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

Systemtic Name: N-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[1-[(2-cyanophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[1-[(2-cyanophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[1-(2-cyanobenzyl)-2-methyl-indol-3-yl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C27H19N5O3S MolecularWeight: 493.53646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19N5O3S/c1-17-23(15-29-30-27(33)26-13-20-12-21(32(34)35)10-11-25(20)36-26)22-8-4-5-9-24(22)31(17)16-19-7-3-2-6-18(19)14-28/h2-13,15H,16H2,1H3,(H,30,33)