3-(1H-indol-3-yl)-1-[2-(4-methylpiperazin-1-yl)carbonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[2-(4-methylpiperazin-1-yl)carbonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[2-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[2-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[2-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCC3=CC=CC=C3N2C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCC3=CC=CC=C3N2C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O2/c1-28-14-16-29(17-15-28)26(32)24-12-10-19-6-2-5-9-23(19)30(24)25(31)13-11-20-18-27-22-8-4-3-7-21(20)22/h2-9,18,24,27H,10-17H2,1H3