9-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O/c25-23-18-6-2-4-8-21(18)28-22-13-15(9-10-19(22)23)24(29)26-12-11-16-14-27-20-7-3-1-5-17(16)20/h1,3,5,7,9-10,13-14,27H,2,4,6,8,11-12H2,(H,26,29)