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

Systemtic Name: 4-(1H-indol-3-yl)-N-propan-2-yl-piperidine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-isopropyl-piperidine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-propan-2-ylpiperidine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-isopropyl-piperidine-1-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c1-12(2)19-17(21)20-9-7-13(8-10-20)15-11-18-16-6-4-3-5-14(15)16/h3-6,11-13,18H,7-10H2,1-2H3,(H,19,21)