N-[7-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1H-indole-3-carboxamide

Systemtic Name: N-[7-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1H-indole-3-carboxamide Openeye Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1H-indole-3-carboxamide CAS Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1H-indole-3-carboxamide IUPAC Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1H-indole-3-carboxamide Traditional Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1H-indole-3-carboxamide Formula: C29H33ClN4O MolecularWeight: 489.05152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33ClN4O/c30-20-14-15-23-27(18-20)34-26-13-7-5-11-22(26)28(23)31-16-8-2-1-3-9-17-32-29(35)24-19-33-25-12-6-4-10-21(24)25/h4,6,10,12,14-15,18-19,33H,1-3,5,7-9,11,13,16-17H2,(H,31,34)(H,32,35)