2-[2-methyl-1-(phenylmethyl)indol-3-yl]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)indol-3-yl]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[2-methyl-1-(phenylmethyl)-3-indolyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)NN=C(C)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)N/N=C(/C)\C4=CC=CS4

InChI

InChI=1S/C24H23N3OS/c1-17(23-13-8-14-29-23)25-26-24(28)15-21-18(2)27(16-19-9-4-3-5-10-19)22-12-7-6-11-20(21)22/h3-14H,15-16H2,1-2H3,(H,26,28)/b25-17-