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

Systemtic Name: N-[(Z)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-thiophen-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(1H-indol-6-ylcarbamoyl)-2-(3-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-(1H-indol-6-ylamino)-3-oxo-1-(3-thiophenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(1H-indol-6-ylamino)-3-oxo-1-thiophen-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(1H-indol-6-ylcarbamoyl)-2-(3-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=CSC=C2)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

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

InChI

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