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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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