N-[1-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-(piperidin-4-ylamino)propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[1-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-(piperidin-4-ylamino)propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-[[1-(1H-indol-3-ylmethyl)-2-oxo-2-(4-piperidylamino)ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[1-[[3-(1H-indol-3-yl)-1-oxo-1-(4-piperidinylamino)propan-2-yl]-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[[3-(1H-indol-3-yl)-1-oxo-1-(piperidin-4-ylamino)propan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-[[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-piperidylamino)ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C36H44N6O3 MolecularWeight: 608.77296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CNC2=CC=CC=C21)C(=O)NC3CCNCC3)C(=O)C(CC4=CC5=CC=CC=C5C=C4)NC(=O)C6CCNCC6

Isomeric SMILES

CN(C(CC1=CNC2=CC=CC=C21)C(=O)NC3CCNCC3)C(=O)C(CC4=CC5=CC=CC=C5C=C4)NC(=O)C6CCNCC6

InChI

InChI=1S/C36H44N6O3/c1-42(33(35(44)40-29-14-18-38-19-15-29)22-28-23-39-31-9-5-4-8-30(28)31)36(45)32(41-34(43)26-12-16-37-17-13-26)21-24-10-11-25-6-2-3-7-27(25)20-24/h2-11,20,23,26,29,32-33,37-39H,12-19,21-22H2,1H3,(H,40,44)(H,41,43)