3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1,2-dihydropyrrol-5-one

Systemtic Name: 3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1,2-dihydropyrrol-5-one Openeye Name: 3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1,2-dihydropyrrol-5-one CAS Name: 3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1,2-dihydropyrrol-5-one IUPAC Name: 3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1,2-dihydropyrrol-5-one Traditional Name: 4-[2-(1H-indol-2-yl)-1H-indol-3-yl]-3-pyrrolin-2-one Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1)C2=C(NC3=CC=CC=C32)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1C(=CC(=O)N1)C2=C(NC3=CC=CC=C32)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C20H15N3O/c24-18-10-13(11-21-18)19-14-6-2-4-8-16(14)23-20(19)17-9-12-5-1-3-7-15(12)22-17/h1-10,22-23H,11H2,(H,21,24)