(2Z)-N-[2-(1H-indol-3-yl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[2-(1H-indol-3-yl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[2-(1H-indol-3-yl)ethyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[2-(1H-indol-3-yl)ethyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[2-(1H-indol-3-yl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-[2-(1H-indol-3-yl)ethyl]-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(=CN2)CCNC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

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