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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c1-12(13-9-10-13)19-17(20)8-4-5-14-11-18-16-7-3-2-6-15(14)16/h2-3,6-7,11-13,18H,4-5,8-10H2,1H3,(H,19,20)