4-(1H-indol-3-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c1-26-18-11-12-21-16(14-18)7-5-13-24(21)22(25)10-4-6-17-15-23-20-9-3-2-8-19(17)20/h2-3,8-9,11-12,14-15,23H,4-7,10,13H2,1H3