N-(1-cyclopropylethyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(1H-indol-3-yl)acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c1-10(11-6-7-11)17-15(18)8-12-9-16-14-5-3-2-4-13(12)14/h2-5,9-11,16H,6-8H2,1H3,(H,17,18)