N-cyclopropyl-N-ethyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-cyclopropyl-N-ethyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-cyclopropyl-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: N-cyclopropyl-N-ethyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-cyclopropyl-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-cyclopropyl-N-ethyl-3-(1H-indol-3-yl)propionamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c1-2-18(13-8-9-13)16(19)10-7-12-11-17-15-6-4-3-5-14(12)15/h3-6,11,13,17H,2,7-10H2,1H3