N,N-diethyl-9-[2-(1H-indol-3-yl)ethylamino]acridine-4-carboxamide

Systemtic Name: N,N-diethyl-9-[2-(1H-indol-3-yl)ethylamino]acridine-4-carboxamide Openeye Name: N,N-diethyl-9-[2-(1H-indol-3-yl)ethylamino]acridine-4-carboxamide CAS Name: N,N-diethyl-9-[2-(1H-indol-3-yl)ethylamino]-4-acridinecarboxamide IUPAC Name: N,N-diethyl-9-[2-(1H-indol-3-yl)ethylamino]acridine-4-carboxamide Traditional Name: N,N-diethyl-9-[2-(1H-indol-3-yl)ethylamino]acridine-4-carboxamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O/c1-3-32(4-2)28(33)23-13-9-12-22-26(21-11-6-8-15-25(21)31-27(22)23)29-17-16-19-18-30-24-14-7-5-10-20(19)24/h5-15,18,30H,3-4,16-17H2,1-2H3,(H,29,31)