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

Systemtic Name: N-(3-ethoxypropyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(3-ethoxypropyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(3-ethoxypropyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(3-ethoxypropyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(1-methylindol-3-yl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-3-20-10-6-9-17-16(19)11-13-12-18(2)15-8-5-4-7-14(13)15/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,17,19)