1-cyclopropyl-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-cyclopropyl-6-keto-N-[(2-methyl-1H-indol-5-yl)methyl]nipecotamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCC(=O)N(C3)C4CC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCC(=O)N(C3)C4CC4

InChI

InChI=1S/C19H23N3O2/c1-12-8-15-9-13(2-6-17(15)21-12)10-20-19(24)14-3-7-18(23)22(11-14)16-4-5-16/h2,6,8-9,14,16,21H,3-5,7,10-11H2,1H3,(H,20,24)