1-(2-cyclopropylethanoyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-cyclopropylethanoyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(2-cyclopropylacetyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-(2-cyclopropyl-1-oxoethyl)-N-[3-(1H-indol-2-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-cyclopropylacetyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(2-cyclopropylacetyl)-N-[3-(1H-indol-2-yl)phenyl]nipecotamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H27N3O2/c29-24(13-17-10-11-17)28-12-4-7-20(16-28)25(30)26-21-8-3-6-18(14-21)23-15-19-5-1-2-9-22(19)27-23/h1-3,5-6,8-9,14-15,17,20,27H,4,7,10-13,16H2,(H,26,30)