(2Z)-N-(2-indol-1-ylethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(2-indol-1-ylethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(2-indol-1-ylethyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[2-(1-indolyl)ethyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(2-indol-1-ylethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(2-indol-1-ylethyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C22H18N4OS/c27-21(23-10-12-26-11-9-15-5-2-4-8-20(15)26)19-14-28-22(25-19)18-13-16-6-1-3-7-17(16)24-18/h1-9,11,13-14,25H,10,12H2,(H,23,27)/b22-18-