1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(2,3-dimethyl-1H-indole-5-carbonyl)-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dimethyl-1H-indole-5-carbonyl)-N-methylpiperidine-4-carboxamide Traditional Name: 1-(2,3-dimethyl-1H-indole-5-carbonyl)-N-methyl-isonipecotamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC)C

InChI

InChI=1S/C18H23N3O2/c1-11-12(2)20-16-5-4-14(10-15(11)16)18(23)21-8-6-13(7-9-21)17(22)19-3/h4-5,10,13,20H,6-9H2,1-3H3,(H,19,22)