2,3-dihydroindol-1-yl-[2-(3-propan-2-yloxyphenyl)quinolin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(3-propan-2-yloxyphenyl)quinolin-4-yl]methanone Openeye Name: indolin-1-yl-[2-(3-isopropoxyphenyl)-4-quinolyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(3-propan-2-yloxyphenyl)-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(3-propan-2-yloxyphenyl)quinolin-4-yl]methanone Traditional Name: indolin-1-yl-[2-(3-isopropoxyphenyl)-4-quinolyl]methanone Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H24N2O2/c1-18(2)31-21-10-7-9-20(16-21)25-17-23(22-11-4-5-12-24(22)28-25)27(30)29-15-14-19-8-3-6-13-26(19)29/h3-13,16-18H,14-15H2,1-2H3