N-[2-(1H-indol-3-yl)ethyl]-4-methyl-acridin-9-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-acridin-9-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-acridin-9-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-9-acridinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methylacridin-9-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-methylacridin-9-yl)amine Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3/c1-16-7-6-10-20-23(16)27-22-12-5-3-9-19(22)24(20)25-14-13-17-15-26-21-11-4-2-8-18(17)21/h2-12,15,26H,13-14H2,1H3,(H,25,27)