N-cyclopropyl-4-(1H-indol-3-yl)-N-propyl-butanamide

Systemtic Name: N-cyclopropyl-4-(1H-indol-3-yl)-N-propyl-butanamide Openeye Name: N-cyclopropyl-4-(1H-indol-3-yl)-N-propyl-butanamide CAS Name: N-cyclopropyl-4-(1H-indol-3-yl)-N-propylbutanamide IUPAC Name: N-cyclopropyl-4-(1H-indol-3-yl)-N-propylbutanamide Traditional Name: N-cyclopropyl-4-(1H-indol-3-yl)-N-propyl-butyramide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN(C1CC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-2-12-20(15-10-11-15)18(21)9-5-6-14-13-19-17-8-4-3-7-16(14)17/h3-4,7-8,13,15,19H,2,5-6,9-12H2,1H3