N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide

Systemtic Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide Openeye Name: N-[2-[(1-indan-2-yl-4-piperidyl)methylamino]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide CAS Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methylamino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide IUPAC Name: N-[2-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methylamino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide Traditional Name: N-[2-[(1-indan-2-yl-4-piperidyl)methylamino]-2-keto-ethyl]-N-phenyl-1H-indole-6-carboxamide Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4)C5CC6=CC=CC=C6C5

Isomeric SMILES

C1CN(CCC1CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4)C5CC6=CC=CC=C6C5

InChI

InChI=1S/C32H34N4O2/c37-31(34-21-23-13-16-35(17-14-23)29-18-25-6-4-5-7-26(25)19-29)22-36(28-8-2-1-3-9-28)32(38)27-11-10-24-12-15-33-30(24)20-27/h1-12,15,20,23,29,33H,13-14,16-19,21-22H2,(H,34,37)