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

Systemtic Name: N-[1-[[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-[[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[1-[[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-[[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

Isomeric SMILES

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

InChI

InChI=1S/C30H34N4O3/c35-19-25(17-24-18-32-27-8-4-3-7-26(24)27)33-30(37)28(34-29(36)22-11-13-31-14-12-22)16-20-9-10-21-5-1-2-6-23(21)15-20/h1-10,15,18,22,25,28,31-32,35H,11-14,16-17,19H2,(H,33,37)(H,34,36)