N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[5-(diethylamino)pentan-2-yl]-1H-indole-3-carboxamide

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[5-(diethylamino)pentan-2-yl]-1H-indole-3-carboxamide Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)-1-methyl-butyl]-1H-indole-3-carboxamide CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N-[5-(diethylamino)pentan-2-yl]-1H-indole-3-carboxamide IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N-[5-(diethylamino)pentan-2-yl]-1H-indole-3-carboxamide Traditional Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)-1-methyl-butyl]-1H-indole-3-carboxamide Formula: C32H35ClN4O2 MolecularWeight: 543.0989

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN(CC)CCCC(C)N(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H35ClN4O2/c1-5-36(6-2)17-9-10-21(3)37(32(38)27-20-34-28-12-8-7-11-24(27)28)31-25-15-13-22(33)18-30(25)35-29-16-14-23(39-4)19-26(29)31/h7-8,11-16,18-21,34H,5-6,9-10,17H2,1-4H3