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

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

C1CCN(C(C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4)C5CC6=CC=CC=C6C5

Isomeric SMILES

C1CCN(C(C1)CNC(=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(34-21-28-12-6-7-17-35(28)29-18-24-8-4-5-9-25(24)19-29)22-36(27-10-2-1-3-11-27)32(38)26-14-13-23-15-16-33-30(23)20-26/h1-5,8-11,13-16,20,28-29,33H,6-7,12,17-19,21-22H2,(H,34,37)