[2-(2-methyl-1H-indol-3-yl)-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [2-(2-methyl-1H-indol-3-yl)-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [2-(2-methyl-1H-indol-3-yl)-2H-quinolin-1-yl]-phenyl-methanone Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C=CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C=CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O/c1-17-24(20-12-6-7-13-21(20)26-17)23-16-15-18-9-5-8-14-22(18)27(23)25(28)19-10-3-2-4-11-19/h2-16,23,26H,1H3