5-methoxy-6-(4-methylpiperazin-1-yl)-1-(3-methyl-4-pyridin-4-yl-phenyl)-2,3-dihydroindole

Systemtic Name: 5-methoxy-6-(4-methylpiperazin-1-yl)-1-(3-methyl-4-pyridin-4-yl-phenyl)-2,3-dihydroindole Openeye Name: 5-methoxy-6-(4-methylpiperazin-1-yl)-1-[3-methyl-4-(4-pyridyl)phenyl]indoline CAS Name: 5-methoxy-6-(4-methyl-1-piperazinyl)-1-(3-methyl-4-pyridin-4-ylphenyl)-2,3-dihydroindole IUPAC Name: 5-methoxy-6-(4-methylpiperazin-1-yl)-1-(3-methyl-4-pyridin-4-ylphenyl)-2,3-dihydroindole Traditional Name: 5-methoxy-6-(4-methylpiperazino)-1-[3-methyl-4-(4-pyridyl)phenyl]indoline Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC3=CC(=C(C=C32)N4CCN(CC4)C)OC)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC3=CC(=C(C=C32)N4CCN(CC4)C)OC)C5=CC=NC=C5

InChI

InChI=1S/C26H30N4O/c1-19-16-22(4-5-23(19)20-6-9-27-10-7-20)30-11-8-21-17-26(31-3)25(18-24(21)30)29-14-12-28(2)13-15-29/h4-7,9-10,16-18H,8,11-15H2,1-3H3