(3S)-1-cyclopropyl-N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopropyl-N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopropyl-N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopropyl-N-methyl-N-[2-(2-methyl-1-indolyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopropyl-N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopropyl-6-keto-N-methyl-N-[2-(2-methylindol-1-yl)ethyl]nipecotamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCN(C)C(=O)C3CCC(=O)N(C3)C4CC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCN(C)C(=O)[C@H]3CCC(=O)N(C3)C4CC4

InChI

InChI=1S/C21H27N3O2/c1-15-13-16-5-3-4-6-19(16)23(15)12-11-22(2)21(26)17-7-10-20(25)24(14-17)18-8-9-18/h3-6,13,17-18H,7-12,14H2,1-2H3/t17-/m0/s1