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

Systemtic Name: N-[7-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-2-(1H-indol-3-yl)acetamide Formula: C30H35ClN4O MolecularWeight: 503.0781

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCCCNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCCCNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H35ClN4O/c31-22-14-15-25-28(19-22)35-27-13-7-5-11-24(27)30(25)33-17-9-3-1-2-8-16-32-29(36)18-21-20-34-26-12-6-4-10-23(21)26/h4,6,10,12,14-15,19-20,34H,1-3,5,7-9,11,13,16-18H2,(H,32,36)(H,33,35)