1-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(4,6-dimethyl-1H-indole-2-carbonyl)-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(4,6-dimethyl-1H-indole-2-carbonyl)-N-methylpiperidine-4-carboxamide Traditional Name: 1-(4,6-dimethyl-1H-indole-2-carbonyl)-N-methyl-isonipecotamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)C(=O)NC)C

InChI

InChI=1S/C18H23N3O2/c1-11-8-12(2)14-10-16(20-15(14)9-11)18(23)21-6-4-13(5-7-21)17(22)19-3/h8-10,13,20H,4-7H2,1-3H3,(H,19,22)