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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=NC3=CC=CC=C3C(=C2C=C1)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=NC3=CC=CC=C3C(=C2C=C1)NCCC4=CNC5=CC=CC=C54

InChI

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