7-[2-butoxy-4-(ethylamino)phenyl]-7-(2-methyl-1-pentyl-indol-3-yl)furo[3,4-b]pyridin-5-one

Systemtic Name: 7-[2-butoxy-4-(ethylamino)phenyl]-7-(2-methyl-1-pentyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[2-butoxy-4-(ethylamino)phenyl]-7-(2-methyl-1-pentyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[2-butoxy-4-(ethylamino)phenyl]-7-(2-methyl-1-pentyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[2-butoxy-4-(ethylamino)phenyl]-7-(2-methyl-1-pentylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-(1-amyl-2-methyl-indol-3-yl)-7-[2-butoxy-4-(ethylamino)phenyl]furo[3,4-b]pyridin-5-one Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)NCC)OCCCC)C

Isomeric SMILES

CCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)NCC)OCCCC)C

InChI

InChI=1S/C33H39N3O3/c1-5-8-12-20-36-23(4)30(25-14-10-11-16-28(25)36)33(31-26(32(37)39-33)15-13-19-35-31)27-18-17-24(34-7-3)22-29(27)38-21-9-6-2/h10-11,13-19,22,34H,5-9,12,20-21H2,1-4H3