3-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 3-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-3-phenyl-1H-indole-2-carboxamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-17(2)19-14-12-18(13-15-19)16-26-28-25(29)24-23(20-8-4-3-5-9-20)21-10-6-7-11-22(21)27-24/h3-17,27H,1-2H3,(H,28,29)/b26-16+