6-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 6-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 6-chloro-N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 6-chloro-N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 6-chloro-N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C23H22ClN3 MolecularWeight: 375.89388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22ClN3/c24-16-9-10-19-22(13-16)27-21-8-4-2-6-18(21)23(19)25-12-11-15-14-26-20-7-3-1-5-17(15)20/h1,3,5,7,9-10,13-14,26H,2,4,6,8,11-12H2,(H,25,27)