N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-isopropyl-thiophene-3-carboxamide CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-isopropyl-thiophene-3-carboxamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC(=CS1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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