2-(1-methylindol-3-yl)-N-propyl-ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-propyl-ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-propyl-acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-propylacetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-propylacetamide Traditional Name: 2-(1-methylindol-3-yl)-N-propyl-acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCNC(=O)CC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H18N2O/c1-3-8-15-14(17)9-11-10-16(2)13-7-5-4-6-12(11)13/h4-7,10H,3,8-9H2,1-2H3,(H,15,17)