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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3/c1-4-10-20-17(7-1)16(15-25-20)13-14-24-23-18-8-2-5-11-21(18)26-22-12-6-3-9-19(22)23/h1-2,4-5,7-8,10-11,15,25H,3,6,9,12-14H2,(H,24,26)