[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(1-methylindol-2-yl)methanone

Systemtic Name: [1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(1-methylindol-2-yl)methanone Openeye Name: [1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(1-methylindol-2-yl)methanone CAS Name: [1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(1-methyl-2-indolyl)methanone IUPAC Name: [1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(1-methylindol-2-yl)methanone Traditional Name: [1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(1-methylindol-2-yl)methanone Formula: C29H27N5O MolecularWeight: 461.55758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(C4=C(C3)C=C(C=C4)C5=CC=CC=C5)CC6=CN=CN6

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(C4=C(C3)C=C(C=C4)C5=CC=CC=C5)CC6=CN=CN6

InChI

InChI=1S/C29H27N5O/c1-32-26-10-6-5-9-23(26)16-28(32)29(35)34-14-13-33(19-25-17-30-20-31-25)27-12-11-22(15-24(27)18-34)21-7-3-2-4-8-21/h2-12,15-17,20H,13-14,18-19H2,1H3,(H,30,31)