N-cyclopropyl-N-ethyl-2-(1H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c1-2-17(12-7-8-12)15(18)9-11-10-16-14-6-4-3-5-13(11)14/h3-6,10,12,16H,2,7-9H2,1H3