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

Systemtic Name: 1-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-N-phenyl-isonipecotamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-16-22(20-10-6-7-11-21(20)25-16)23(28)17(2)27-14-12-18(13-15-27)24(29)26-19-8-4-3-5-9-19/h3-11,17-18,25H,12-15H2,1-2H3,(H,26,29)