N-(1-cyclopropylethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(1-cyclopropylethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1-cyclopropylethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1-cyclopropylethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1-cyclopropylethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1-cyclopropylethyl)-3-(1H-indol-3-yl)propionamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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