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

Systemtic Name: [(2R)-2-(1H-indol-2-yl)-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [(2R)-2-(1H-indol-2-yl)-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [(2R)-2-(1H-indol-2-yl)-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [(2R)-2-(1H-indol-2-yl)-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [(2R)-2-(1H-indol-2-yl)-2H-quinolin-1-yl]-phenyl-methanone Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2[C@H](C=CC3=CC=CC=C32)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N2O/c27-24(18-9-2-1-3-10-18)26-22-13-7-5-8-17(22)14-15-23(26)21-16-19-11-4-6-12-20(19)25-21/h1-16,23,25H/t23-/m1/s1