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

Systemtic Name: N-[(2R)-1-[[(2R)-1-azanyl-3-(1H-indol-3-yl)propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N-methyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-2-[[(1R)-1-(aminomethyl)-2-(1H-indol-3-yl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: N-[(2R)-1-[[(2R)-1-amino-3-(1H-indol-3-yl)propan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[(2R)-1-[[(2R)-1-amino-3-(1H-indol-3-yl)propan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N-methylpiperidine-4-carboxamide Traditional Name: N-[(1R)-2-[[(1R)-1-(aminomethyl)-2-(1H-indol-3-yl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N-methyl-isonipecotamide Formula: C31H37N5O2 MolecularWeight: 511.65778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CNC4=CC=CC=C43)CN)C(=O)C5CCNCC5

Isomeric SMILES

CN([C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CN)C(=O)C5CCNCC5

InChI

InChI=1S/C31H37N5O2/c1-36(31(38)23-12-14-33-15-13-23)29(17-21-10-11-22-6-2-3-7-24(22)16-21)30(37)35-26(19-32)18-25-20-34-28-9-5-4-8-27(25)28/h2-11,16,20,23,26,29,33-34H,12-15,17-19,32H2,1H3,(H,35,37)/t26-,29-/m1/s1