(3S)-N-[3-(1H-indol-2-yl)phenyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(1H-indol-2-yl)phenyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(1H-indol-2-yl)phenyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide CAS Name: (3S)-N-[3-(1H-indol-2-yl)phenyl]-1-(2-methyl-1-oxopropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(1H-indol-2-yl)phenyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[3-(1H-indol-2-yl)phenyl]-1-isobutyryl-nipecotamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C(=O)N1CCC[C@@H](C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N3O2/c1-16(2)24(29)27-12-6-9-19(15-27)23(28)25-20-10-5-8-17(13-20)22-14-18-7-3-4-11-21(18)26-22/h3-5,7-8,10-11,13-14,16,19,26H,6,9,12,15H2,1-2H3,(H,25,28)/t19-/m0/s1