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

Systemtic Name: 7-[2-cyclohexyl-4-(diethylamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[2-cyclohexyl-4-(diethylamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[2-cyclohexyl-4-(diethylamino)phenyl]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[2-cyclohexyl-4-(diethylamino)phenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[2-cyclohexyl-4-(diethylamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C34H39N3O2 MolecularWeight: 521.69236

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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)N(CC)CC)C6CCCCC6)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)C6CCCCC6)C

InChI

InChI=1S/C34H39N3O2/c1-5-36(6-2)25-19-20-29(28(22-25)24-14-9-8-10-15-24)34(32-27(33(38)39-34)17-13-21-35-32)31-23(4)37(7-3)30-18-12-11-16-26(30)31/h11-13,16-22,24H,5-10,14-15H2,1-4H3