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

Systemtic Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-(1H-indol-3-yl)acetamide CAS Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-(1H-indol-3-yl)acetamide Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c23-20(12-16-13-21-19-9-5-4-8-18(16)19)22(17-10-11-17)14-15-6-2-1-3-7-15/h1-9,13,17,21H,10-12,14H2