2-(3-cyclopropylcarbonylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5CC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5CC5

InChI

InChI=1S/C23H22N2O2/c26-22(25-13-5-7-16-6-1-3-9-20(16)25)15-24-14-19(23(27)17-11-12-17)18-8-2-4-10-21(18)24/h1-4,6,8-10,14,17H,5,7,11-13,15H2