2-azanyl-5-[3-(1H-indol-5-yl)phenyl]-3-methyl-5-phenyl-imidazol-4-one

Systemtic Name: 2-azanyl-5-[3-(1H-indol-5-yl)phenyl]-3-methyl-5-phenyl-imidazol-4-one Openeye Name: 2-amino-5-[3-(1H-indol-5-yl)phenyl]-3-methyl-5-phenyl-imidazol-4-one CAS Name: 2-amino-5-[3-(1H-indol-5-yl)phenyl]-3-methyl-5-phenyl-4-imidazolone IUPAC Name: 2-amino-5-[3-(1H-indol-5-yl)phenyl]-3-methyl-5-phenylimidazol-4-one Traditional Name: 2-amino-5-[3-(1H-indol-5-yl)phenyl]-3-methyl-5-phenyl-2-imidazolin-4-one Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1C(=O)C(N=C1N)(C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H20N4O/c1-28-22(29)24(27-23(28)25,19-7-3-2-4-8-19)20-9-5-6-16(15-20)17-10-11-21-18(14-17)12-13-26-21/h2-15,26H,1H3,(H2,25,27)