N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-1H-indole-7-carboxamide

Systemtic Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-1H-indole-7-carboxamide Openeye Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-2-oxo-ethyl]-1H-indole-7-carboxamide CAS Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-2-oxoethyl]-1H-indole-7-carboxamide IUPAC Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxoethyl]-1H-indole-7-carboxamide Traditional Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-2-keto-ethyl]-1H-indole-7-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=CC=CC4=C3NC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)C3=CC=CC4=C3NC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H42N4O2/c44-36(28-41-38(45)35-19-10-14-32-20-24-40-37(32)35)42-29-39(33-15-6-2-7-16-33,34-17-8-3-9-18-34)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)