N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-acridin-9-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-acridin-9-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-acridin-9-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-9-acridinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacridin-9-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-methoxyacridin-9-yl)amine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O/c1-28-17-10-11-23-20(14-17)24(19-7-3-5-9-22(19)27-23)25-13-12-16-15-26-21-8-4-2-6-18(16)21/h2-11,14-15,26H,12-13H2,1H3,(H,25,27)