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

Systemtic Name: N-(1-cyclopropylethyl)-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-(1-cyclopropylethyl)-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-(1-cyclopropylethyl)-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-(1-cyclopropylethyl)-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(1-cyclopropylethyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)N(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

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