1-(1H-indol-3-ylmethyl)-N,N-di(propan-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1H-indol-3-ylmethyl)-N,N-di(propan-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1H-indol-3-ylmethyl)-N,N-diisopropyl-piperidine-4-carboxamide CAS Name: 1-(1H-indol-3-ylmethyl)-N,N-di(propan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1H-indol-3-ylmethyl)-N,N-di(propan-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1H-indol-3-ylmethyl)-N,N-diisopropyl-isonipecotamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1CCN(CC1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1CCN(CC1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H31N3O/c1-15(2)24(16(3)4)21(25)17-9-11-23(12-10-17)14-18-13-22-20-8-6-5-7-19(18)20/h5-8,13,15-17,22H,9-12,14H2,1-4H3