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

Systemtic Name: 3-[4-(diethylamino)-2-methyl-phenyl]-3-[1-(2-ethenoxyethyl)-2-methyl-indol-3-yl]-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)-2-methyl-phenyl]-3-[2-methyl-1-(2-vinyloxyethyl)indol-3-yl]isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-methylphenyl]-3-[1-(2-ethenoxyethyl)-2-methyl-3-indolyl]-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-methylphenyl]-3-[1-(2-ethenoxyethyl)-2-methylindol-3-yl]-2-benzofuran-1-one Traditional Name: 3-[4-(diethylamino)-2-methyl-phenyl]-3-[2-methyl-1-(2-vinyloxyethyl)indol-3-yl]phthalide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O3/c1-6-33(7-2)24-17-18-27(22(4)21-24)32(28-15-11-9-13-25(28)31(35)37-32)30-23(5)34(19-20-36-8-3)29-16-12-10-14-26(29)30/h8-18,21H,3,6-7,19-20H2,1-2,4-5H3