1-methyl-N-[1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N-pyrrolidin-2-ylcarbonyl-indole-3-carboxamide

Systemtic Name: 1-methyl-N-[1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N-pyrrolidin-2-ylcarbonyl-indole-3-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-methyl-N-(pyrrolidine-2-carbonyl)indole-3-carboxamide CAS Name: 1-methyl-N-[1-[methyl-(phenylmethyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N-[oxo(2-pyrrolidinyl)methyl]-3-indolecarboxamide IUPAC Name: N-[1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-methyl-N-(pyrrolidine-2-carbonyl)indole-3-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-methyl-N-prolyl-indole-3-carboxamide Formula: C36H36N4O3 MolecularWeight: 572.69604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C(CC3=CC4=CC=CC=C4C=C3)C(=O)N(C)CC5=CC=CC=C5)C(=O)C6CCCN6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C(CC3=CC4=CC=CC=C4C=C3)C(=O)N(C)CC5=CC=CC=C5)C(=O)C6CCCN6

InChI

InChI=1S/C36H36N4O3/c1-38-24-30(29-15-8-9-17-32(29)38)34(41)40(35(42)31-16-10-20-37-31)33(36(43)39(2)23-25-11-4-3-5-12-25)22-26-18-19-27-13-6-7-14-28(27)21-26/h3-9,11-15,17-19,21,24,31,33,37H,10,16,20,22-23H2,1-2H3