7-[4-(cyclohexylmethylamino)-2-methoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one

Systemtic Name: 7-[4-(cyclohexylmethylamino)-2-methoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(cyclohexylmethylamino)-2-methoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(cyclohexylmethylamino)-2-methoxyphenyl]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(cyclohexylmethylamino)-2-methoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(cyclohexylmethylamino)-2-methoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)NCC6CCCCC6)OC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)NCC6CCCCC6)OC)C

InChI

InChI=1S/C32H35N3O3/c1-4-35-21(2)29(24-13-8-9-15-27(24)35)32(30-25(31(36)38-32)14-10-18-33-30)26-17-16-23(19-28(26)37-3)34-20-22-11-6-5-7-12-22/h8-10,13-19,22,34H,4-7,11-12,20H2,1-3H3