N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-isopropyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-3-isopropyl-1H-indole-2-carboxamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O/c1-11(2)17-13-5-3-4-6-16(13)23-18(17)19(25)24-22-10-12-7-8-14(20)15(21)9-12/h3-11,23H,1-2H3,(H,24,25)/b22-10+