[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [4-(1H-indole-2-carbonyl)piperazin-1-yl]-(4-phenylphenyl)methanone CAS Name: [4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-(4-phenylphenyl)methanone IUPAC Name: [4-(1H-indole-2-carbonyl)piperazin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [4-(1H-indole-2-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=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

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