1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C31H35N3O/c1-31(2)27-16-10-11-17-28(27)32(3)29(31)22-26(35)23-33-18-20-34(21-19-33)30(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-17,22,30H,18-21,23H2,1-3H3