N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]thiophene-2-carboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3OS/c1-16-19(14-23-24-22(26)21-12-7-13-27-21)18-10-5-6-11-20(18)25(16)15-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,24,26)/b23-14+