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

Systemtic Name: N-cyclopropyl-N-ethyl-4-(1H-indol-3-yl)butanamide Openeye Name: N-cyclopropyl-N-ethyl-4-(1H-indol-3-yl)butanamide CAS Name: N-cyclopropyl-N-ethyl-4-(1H-indol-3-yl)butanamide IUPAC Name: N-cyclopropyl-N-ethyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-cyclopropyl-N-ethyl-4-(1H-indol-3-yl)butyramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-2-19(14-10-11-14)17(20)9-5-6-13-12-18-16-8-4-3-7-15(13)16/h3-4,7-8,12,14,18H,2,5-6,9-11H2,1H3