N-[(Z)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(1H-indol-6-ylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-(1H-indol-6-ylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(1H-indol-6-ylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(1H-indol-6-ylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H17N3O2S/c26-21(16-5-2-1-3-6-16)25-20(14-18-7-4-12-28-18)22(27)24-17-9-8-15-10-11-23-19(15)13-17/h1-14,23H,(H,24,27)(H,25,26)/b20-14-