N-[5-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[5-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[5-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(1H-indol-3-yl)propionamide Formula: C30H35ClN4O MolecularWeight: 503.0781

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCNC(=O)CCC1=CNC2=CC=CC=C21)NC3=C4CCCCC4=NC5=C3C=CC(=C5)Cl

Isomeric SMILES

CC(CCCCNC(=O)CCC1=CNC2=CC=CC=C21)NC3=C4CCCCC4=NC5=C3C=CC(=C5)Cl

InChI

InChI=1S/C30H35ClN4O/c1-20(34-30-24-10-3-5-12-27(24)35-28-18-22(31)14-15-25(28)30)8-6-7-17-32-29(36)16-13-21-19-33-26-11-4-2-9-23(21)26/h2,4,9,11,14-15,18-20,33H,3,5-8,10,12-13,16-17H2,1H3,(H,32,36)(H,34,35)