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

Systemtic Name: 5-[2-cyclohexyloxy-4-(diethylamino)phenyl]-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one Openeye Name: 5-[2-(cyclohexoxy)-4-(diethylamino)phenyl]-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one CAS Name: 5-[2-cyclohexyloxy-4-(diethylamino)phenyl]-5-(1-ethyl-2-methyl-3-indolyl)-7-furo[3,4-b]pyridinone IUPAC Name: 5-[2-cyclohexyloxy-4-(diethylamino)phenyl]-5-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-7-one Traditional Name: 5-[2-(cyclohexoxy)-4-(diethylamino)phenyl]-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one Formula: C34H39N3O3 MolecularWeight: 537.69176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(C=C(C=C5)N(CC)CC)OC6CCCCC6)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(C=C(C=C5)N(CC)CC)OC6CCCCC6)C

InChI

InChI=1S/C34H39N3O3/c1-5-36(6-2)24-19-20-27(30(22-24)39-25-14-9-8-10-15-25)34(28-17-13-21-35-32(28)33(38)40-34)31-23(4)37(7-3)29-18-12-11-16-26(29)31/h11-13,16-22,25H,5-10,14-15H2,1-4H3