[3-(imidazol-1-ylmethyl)indol-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(imidazol-1-ylmethyl)indol-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-(imidazol-1-ylmethyl)indol-1-yl]-(p-tolyl)methanone CAS Name: [3-(1-imidazolylmethyl)-1-indolyl]-(4-methylphenyl)methanone IUPAC Name: [3-(imidazol-1-ylmethyl)indol-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-(imidazol-1-ylmethyl)indol-1-yl]-(p-tolyl)methanone Formula: C20H17N3O MolecularWeight: 315.36848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)CN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)CN4C=CN=C4

InChI

InChI=1S/C20H17N3O/c1-15-6-8-16(9-7-15)20(24)23-13-17(12-22-11-10-21-14-22)18-4-2-3-5-19(18)23/h2-11,13-14H,12H2,1H3