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N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-1H-indole-4-carboxamide

N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-1H-indole-4-carboxamide

Systemtic Name:N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-1H-indole-4-carboxamide
Openeye Name:N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-2-oxo-ethyl]-1H-indole-4-carboxamide
CAS Name:N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-2-oxoethyl]-1H-indole-4-carboxamide
IUPAC Name:N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxoethyl]-1H-indole-4-carboxamide
Traditional Name:N-[2-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-2-keto-ethyl]-1H-indole-4-carboxamide
Formula: C39H42N4O2
MolecularWeight: 598.77638
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)C3=C4C=CNC4=CC=C3)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)C3=C4C=CNC4=CC=C3)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C39H42N4O2/c44-37(28-41-38(45)35-18-10-19-36-34(35)20-24-40-36)42-29-39(32-14-6-2-7-15-32,33-16-8-3-9-17-33)23-11-25-43-26-21-31(22-27-43)30-12-4-1-5-13-30/h1-10,12-20,24,31,40H,11,21-23,25-29H2,(H,41,45)(H,42,44)


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