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

Systemtic Name: N-[(Z)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N\NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H21N3OS/c1-17-21(15-24-25-23(27)14-19-10-7-13-28-19)20-11-5-6-12-22(20)26(17)16-18-8-3-2-4-9-18/h2-13,15H,14,16H2,1H3,(H,25,27)/b24-15-