[4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [4-(1H-indole-6-carbonyl)piperazin-1-yl]-(4-phenylphenyl)methanone CAS Name: [4-[1H-indol-6-yl(oxo)methyl]-1-piperazinyl]-(4-phenylphenyl)methanone IUPAC Name: [4-(1H-indole-6-carbonyl)piperazin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [4-(1H-indole-6-carbonyl)piperazino]-(4-phenylphenyl)methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H23N3O2/c30-25(22-9-6-20(7-10-22)19-4-2-1-3-5-19)28-14-16-29(17-15-28)26(31)23-11-8-21-12-13-27-24(21)18-23/h1-13,18,27H,14-17H2