6-azanyl-5-chloranyl-3-(2-methyl-1-octyl-indol-3-yl)-3-(1-propan-2-ylpyrrol-3-yl)-2-benzofuran-1-one

Systemtic Name: 6-azanyl-5-chloranyl-3-(2-methyl-1-octyl-indol-3-yl)-3-(1-propan-2-ylpyrrol-3-yl)-2-benzofuran-1-one Openeye Name: 6-amino-5-chloro-3-(1-isopropylpyrrol-3-yl)-3-(2-methyl-1-octyl-indol-3-yl)isobenzofuran-1-one CAS Name: 6-amino-5-chloro-3-(2-methyl-1-octyl-3-indolyl)-3-(1-propan-2-yl-3-pyrrolyl)-1-isobenzofuranone IUPAC Name: 6-amino-5-chloro-3-(2-methyl-1-octylindol-3-yl)-3-(1-propan-2-ylpyrrol-3-yl)-2-benzofuran-1-one Traditional Name: 6-amino-5-chloro-3-(1-isopropylpyrrol-3-yl)-3-(2-methyl-1-octyl-indol-3-yl)phthalide Formula: C32H38ClN3O2 MolecularWeight: 532.11602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC(=C(C=C4C(=O)O3)N)Cl)C5=CN(C=C5)C(C)C)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC(=C(C=C4C(=O)O3)N)Cl)C5=CN(C=C5)C(C)C)C

InChI

InChI=1S/C32H38ClN3O2/c1-5-6-7-8-9-12-16-36-22(4)30(24-13-10-11-14-29(24)36)32(23-15-17-35(20-23)21(2)3)26-19-27(33)28(34)18-25(26)31(37)38-32/h10-11,13-15,17-21H,5-9,12,16,34H2,1-4H3