1-[2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)acetyl]isonipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C24H29N3O3/c1-16-19(14-22(29)26-12-10-18(11-13-26)24(25)30)23-20(8-5-9-21(23)28)27(16)15-17-6-3-2-4-7-17/h2-4,6-7,18H,5,8-15H2,1H3,(H2,25,30)