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

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-isopentyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-isoamyl-propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O/c1-12(2)9-10-17-16(19)8-7-13-11-18-15-6-4-3-5-14(13)15/h3-6,11-12,18H,7-10H2,1-2H3,(H,17,19)