[1-(phenylmethyl)indol-3-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(phenylmethyl)indol-3-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (1-benzylindol-3-yl)-(4-benzylpiperazin-1-yl)methanone CAS Name: [1-(phenylmethyl)-3-indolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (1-benzylindol-3-yl)-(4-benzylpiperazin-1-yl)methanone Traditional Name: (1-benzylindol-3-yl)-(4-benzylpiperazino)methanone Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c31-27(29-17-15-28(16-18-29)19-22-9-3-1-4-10-22)25-21-30(20-23-11-5-2-6-12-23)26-14-8-7-13-24(25)26/h1-14,21H,15-20H2