2,3-dihydroindol-1-yl-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Openeye Name: indolin-1-yl-[(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Traditional Name: indolin-1-yl-[(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]methanone Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C20H15N3OS/c24-20(23-10-9-13-5-2-4-8-18(13)23)17-12-25-19(22-17)16-11-14-6-1-3-7-15(14)21-16/h1-8,11-12,22H,9-10H2/b19-16-