(1,5-dimethylindol-2-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (1,5-dimethylindol-2-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-(1,5-dimethylindol-2-yl)methanone CAS Name: (1,5-dimethyl-2-indolyl)-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(1,5-dimethylindol-2-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-(1,5-dimethylindol-2-yl)methanone Formula: C28H29N3O MolecularWeight: 423.54936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H29N3O/c1-21-13-14-25-24(19-21)20-26(29(25)2)28(32)31-17-15-30(16-18-31)27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,19-20,27H,15-18H2,1-2H3