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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

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