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

Systemtic Name: 7-[4-(2-cyclohexylethylamino)-2-methoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(2-cyclohexylethylamino)-2-methoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(2-cyclohexylethylamino)-2-methoxyphenyl]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(2-cyclohexylethylamino)-2-methoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(2-cyclohexylethylamino)-2-methoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C33H37N3O3 MolecularWeight: 523.66518

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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)NCCC6CCCCC6)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)NCCC6CCCCC6)OC)C

InChI

InChI=1S/C33H37N3O3/c1-4-36-22(2)30(25-13-8-9-15-28(25)36)33(31-26(32(37)39-33)14-10-19-35-31)27-17-16-24(21-29(27)38-3)34-20-18-23-11-6-5-7-12-23/h8-10,13-17,19,21,23,34H,4-7,11-12,18,20H2,1-3H3