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

Systemtic Name: N-cyclopropyl-4-(1H-indol-3-yl)butanamide Openeye Name: N-cyclopropyl-4-(1H-indol-3-yl)butanamide CAS Name: N-cyclopropyl-4-(1H-indol-3-yl)butanamide IUPAC Name: N-cyclopropyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-cyclopropyl-4-(1H-indol-3-yl)butyramide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15(17-12-8-9-12)7-3-4-11-10-16-14-6-2-1-5-13(11)14/h1-2,5-6,10,12,16H,3-4,7-9H2,(H,17,18)