3-[4-(diethylamino)-2-pentoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-[4-(diethylamino)-2-pentoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)-2-pentoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-pentoxyphenyl]-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-pentoxyphenyl]-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[2-amoxy-4-(diethylamino)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)N(CC)CC)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)CC)C

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)N(CC)CC)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)CC)C

InChI

InChI=1S/C34H40N2O3/c1-6-10-15-22-38-31-23-25(35(7-2)8-3)20-21-29(31)34(28-18-13-11-16-26(28)33(37)39-34)32-24(5)36(9-4)30-19-14-12-17-27(30)32/h11-14,16-21,23H,6-10,15,22H2,1-5H3