N-[5-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-1H-indole-3-carboxamide

Systemtic Name: N-[5-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-1H-indole-3-carboxamide Openeye Name: N-[5-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-1H-indole-3-carboxamide CAS Name: N-[5-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-1H-indole-3-carboxamide IUPAC Name: N-[5-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-1H-indole-3-carboxamide Traditional Name: N-[5-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-1H-indole-3-carboxamide Formula: C27H29ClN4O MolecularWeight: 460.99836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCNC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCNC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H29ClN4O/c28-18-12-13-21-25(16-18)32-24-11-5-3-9-20(24)26(21)29-14-6-1-7-15-30-27(33)22-17-31-23-10-4-2-8-19(22)23/h2,4,8,10,12-13,16-17,31H,1,3,5-7,9,11,14-15H2,(H,29,32)(H,30,33)