1H-indol-3-yl-(1-indol-1-ylcarbonylindol-3-yl)methanone

Systemtic Name: 1H-indol-3-yl-(1-indol-1-ylcarbonylindol-3-yl)methanone Openeye Name: [1-(indole-1-carbonyl)indol-3-yl]-(1H-indol-3-yl)methanone CAS Name: 1H-indol-3-yl-[1-[1-indolyl(oxo)methyl]-3-indolyl]methanone IUPAC Name: [1-(indole-1-carbonyl)indol-3-yl]-(1H-indol-3-yl)methanone Traditional Name: [1-(indole-1-carbonyl)indol-3-yl]-(1H-indol-3-yl)methanone Formula: C26H17N3O2 MolecularWeight: 403.43208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)N3C=C(C4=CC=CC=C43)C(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)N3C=C(C4=CC=CC=C43)C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H17N3O2/c30-25(20-15-27-22-10-4-2-8-18(20)22)21-16-29(24-12-6-3-9-19(21)24)26(31)28-14-13-17-7-1-5-11-23(17)28/h1-16,27H