2-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[3-[(1,3-dioxoindan-2-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[3-[(1,3-dioxo-2-indenylidene)methyl]-2,5-dimethyl-1-pyrrolyl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[3-[(1,3-dioxoinden-2-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[3-[(1,3-diketoindan-2-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C31H26N2O3S MolecularWeight: 506.61474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4)C)C=C5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4)C)C=C5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H26N2O3S/c1-18-16-20(17-25-28(34)22-12-6-7-13-23(22)29(25)35)19(2)33(18)31-27(24-14-8-9-15-26(24)37-31)30(36)32-21-10-4-3-5-11-21/h3-7,10-13,16-17H,8-9,14-15H2,1-2H3,(H,32,36)