N-[3-(1-methylindol-3-yl)propyl]ethanamide

Systemtic Name: N-[3-(1-methylindol-3-yl)propyl]ethanamide Openeye Name: N-[3-(1-methylindol-3-yl)propyl]acetamide CAS Name: N-[3-(1-methyl-3-indolyl)propyl]acetamide IUPAC Name: N-[3-(1-methylindol-3-yl)propyl]acetamide Traditional Name: N-[3-(1-methylindol-3-yl)propyl]acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)NCCCC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H18N2O/c1-11(17)15-9-5-6-12-10-16(2)14-8-4-3-7-13(12)14/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,15,17)