1-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]isonipecotamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-17-23(21-10-6-7-11-22(21)27-17)24(29)18(2)28-14-12-20(13-15-28)25(30)26-16-19-8-4-3-5-9-19/h3-11,18,20,27H,12-16H2,1-2H3,(H,26,30)