N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(3-nitrophenyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(3-nitrophenyl)vinyl]thiophene-2-carboxamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H20N4O4S/c29-23(25-11-10-17-15-26-20-8-2-1-7-19(17)20)21(27-24(30)22-9-4-12-33-22)14-16-5-3-6-18(13-16)28(31)32/h1-9,12-15,26H,10-11H2,(H,25,29)(H,27,30)/b21-14+