4-(1H-indol-3-yl)-N-(indol-3-ylidenemethyl)-2-propan-2-ylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-(indol-3-ylidenemethyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(1H-indol-3-yl)-N-(indol-3-ylidenemethyl)-2-isopropylimino-thiazol-3-amine CAS Name: 4-(1H-indol-3-yl)-N-(3-indolylidenemethyl)-2-propan-2-ylimino-3-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-N-(indol-3-ylidenemethyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: indol-3-ylidenemethyl-[4-(1H-indol-3-yl)-2-isopropylimino-4-thiazolin-3-yl]amine Formula: C23H21N5S MolecularWeight: 399.51134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CNC3=CC=CC=C32)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CNC3=CC=CC=C32)NC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H21N5S/c1-15(2)27-23-28(26-12-16-11-24-20-9-5-3-7-17(16)20)22(14-29-23)19-13-25-21-10-6-4-8-18(19)21/h3-15,25-26H,1-2H3