N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-2-oxo-ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-2-oxoethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxoethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-2-keto-ethyl]-1H-indole-3-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=CNC4=CC=CC=C43)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)C3=CNC4=CC=CC=C43)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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