3-[1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[(4-benzhydrylpiperazin-1-yl)methyl]indol-3-yl]-1-morpholino-propan-1-one CAS Name: 3-[1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-indolyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[(4-benzhydrylpiperazin-1-yl)methyl]indol-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[(4-benzhydrylpiperazino)methyl]indol-3-yl]-1-morpholino-propan-1-one Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCOCC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCOCC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H38N4O2/c38-32(35-21-23-39-24-22-35)16-15-29-25-37(31-14-8-7-13-30(29)31)26-34-17-19-36(20-18-34)33(27-9-3-1-4-10-27)28-11-5-2-6-12-28/h1-14,25,33H,15-24,26H2