[4-(diphenylmethyl)piperazin-1-yl]-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-[1-(1-pyrrolidinylmethyl)-3-indolyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[1-(pyrrolidinomethyl)indol-3-yl]methanone Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CN2C=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CN2C=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H34N4O/c36-31(28-23-35(24-32-17-9-10-18-32)29-16-8-7-15-27(28)29)34-21-19-33(20-22-34)30(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-8,11-16,23,30H,9-10,17-22,24H2