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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC3=C(C4=CC=CC=C4N=C32)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC3=C(C4=CC=CC=C4N=C32)NCCC5=CNC6=CC=CC=C65

InChI

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