2-(2,5-dimethyl-1H-indol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NN=C(C)C3=CC=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N/N=C(/C)\C3=CC=CS3)C

InChI

InChI=1S/C18H19N3OS/c1-11-6-7-16-15(9-11)14(12(2)19-16)10-18(22)21-20-13(3)17-5-4-8-23-17/h4-9,19H,10H2,1-3H3,(H,21,22)/b20-13-