N-cyclopropyl-4-(1-methylindol-3-yl)butanamide

Systemtic Name: N-cyclopropyl-4-(1-methylindol-3-yl)butanamide Openeye Name: N-cyclopropyl-4-(1-methylindol-3-yl)butanamide CAS Name: N-cyclopropyl-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-cyclopropyl-4-(1-methylindol-3-yl)butanamide Traditional Name: N-cyclopropyl-4-(1-methylindol-3-yl)butyramide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3CC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3CC3

InChI

InChI=1S/C16H20N2O/c1-18-11-12(14-6-2-3-7-15(14)18)5-4-8-16(19)17-13-9-10-13/h2-3,6-7,11,13H,4-5,8-10H2,1H3,(H,17,19)