2-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(6-indolo[3,2-b]quinoxalinyl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C27H19N5O2S MolecularWeight: 477.53706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53)C(=O)N

InChI

InChI=1S/C27H19N5O2S/c28-25(34)18-14-22(16-8-2-1-3-9-16)35-27(18)31-23(33)15-32-21-13-7-4-10-17(21)24-26(32)30-20-12-6-5-11-19(20)29-24/h1-14H,15H2,(H2,28,34)(H,31,33)