N-[8-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]octyl]-1H-indole-3-carboxamide

Systemtic Name: N-[8-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]octyl]-1H-indole-3-carboxamide Openeye Name: N-[8-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]octyl]-1H-indole-3-carboxamide CAS Name: N-[8-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]octyl]-1H-indole-3-carboxamide IUPAC Name: N-[8-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]octyl]-1H-indole-3-carboxamide Traditional Name: N-[8-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]octyl]-1H-indole-3-carboxamide Formula: C30H35ClN4O MolecularWeight: 503.0781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35ClN4O/c31-21-15-16-24-28(19-21)35-27-14-8-6-12-23(27)29(24)32-17-9-3-1-2-4-10-18-33-30(36)25-20-34-26-13-7-5-11-22(25)26/h5,7,11,13,15-16,19-20,34H,1-4,6,8-10,12,14,17-18H2,(H,32,35)(H,33,36)