2-(1H-indol-3-yl)-N-(4-methylpentyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methylpentyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-isohexyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methylpentyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methylpentyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-isohexyl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CCCNC(=O)CC1=CNC2=CC=CC=C21

InChI

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