N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[[1-(p-tolylmethyl)indol-3-yl]methyleneamino]benzothiophene-2-carboxamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-3-indolyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[1-(4-methylbenzyl)indol-3-yl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O3S/c1-17-6-8-18(9-7-17)15-29-16-20(22-4-2-3-5-23(22)29)14-27-28-26(31)25-13-19-12-21(30(32)33)10-11-24(19)34-25/h2-14,16H,15H2,1H3,(H,28,31)