N-cyclopropyl-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(2-phenylindol-1-yl)acetamide CAS Name: N-cyclopropyl-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-cyclopropyl-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-phenylindol-1-yl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-19(20-16-10-11-16)13-21-17-9-5-4-8-15(17)12-18(21)14-6-2-1-3-7-14/h1-9,12,16H,10-11,13H2,(H,20,22)