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

Systemtic Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-1H-indole-5-carboxamide Openeye Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-2-oxo-ethyl]-1H-indole-5-carboxamide CAS Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-2-oxoethyl]-1H-indole-5-carboxamide IUPAC Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxoethyl]-1H-indole-5-carboxamide Traditional Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-2-keto-ethyl]-1H-indole-5-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=CC4=C(C=C3)NC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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