[9-[2-(1H-indol-3-yl)ethylamino]acridin-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [9-[2-(1H-indol-3-yl)ethylamino]acridin-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [9-[2-(1H-indol-3-yl)ethylamino]acridin-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [9-[2-(1H-indol-3-yl)ethylamino]-2-acridinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [9-[2-(1H-indol-3-yl)ethylamino]acridin-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [9-[2-(1H-indol-3-yl)ethylamino]acridin-2-yl]-(4-methylpiperazino)methanone Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C4=CC=CC=C4N=C3C=C2)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C4=CC=CC=C4N=C3C=C2)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H29N5O/c1-33-14-16-34(17-15-33)29(35)20-10-11-27-24(18-20)28(23-7-3-5-9-26(23)32-27)30-13-12-21-19-31-25-8-4-2-6-22(21)25/h2-11,18-19,31H,12-17H2,1H3,(H,30,32)