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

Systemtic Name: N-[7-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1-methyl-indole-3-carboxamide CAS Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1-methylindole-3-carboxamide Traditional Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1-methyl-indole-3-carboxamide Formula: C30H35ClN4O MolecularWeight: 503.0781

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCCCCCCNC3=C4CCCCC4=NC5=C3C=CC(=C5)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCCCCCCNC3=C4CCCCC4=NC5=C3C=CC(=C5)Cl

InChI

InChI=1S/C30H35ClN4O/c1-35-20-25(22-11-6-8-14-28(22)35)30(36)33-18-10-4-2-3-9-17-32-29-23-12-5-7-13-26(23)34-27-19-21(31)15-16-24(27)29/h6,8,11,14-16,19-20H,2-5,7,9-10,12-13,17-18H2,1H3,(H,32,34)(H,33,36)