phenyl-[3-[7-(phenylcarbonyl)indol-1-yl]-2,3-dihydro-1H-indol-7-yl]methanone

Systemtic Name: phenyl-[3-[7-(phenylcarbonyl)indol-1-yl]-2,3-dihydro-1H-indol-7-yl]methanone Openeye Name: [3-(7-benzoylindol-1-yl)indolin-7-yl]-phenyl-methanone CAS Name: [3-(7-benzoyl-1-indolyl)-2,3-dihydro-1H-indol-7-yl]-phenylmethanone IUPAC Name: [3-(7-benzoylindol-1-yl)-2,3-dihydro-1H-indol-7-yl]-phenylmethanone Traditional Name: [3-(7-benzoylindol-1-yl)indolin-7-yl]-phenyl-methanone Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC(=C2N1)C(=O)C3=CC=CC=C3)N4C=CC5=C4C(=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1C(C2=CC=CC(=C2N1)C(=O)C3=CC=CC=C3)N4C=CC5=C4C(=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2O2/c33-29(21-9-3-1-4-10-21)24-15-8-14-23-26(19-31-27(23)24)32-18-17-20-13-7-16-25(28(20)32)30(34)22-11-5-2-6-12-22/h1-18,26,31H,19H2