N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-isopropyl-1H-indole-2-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-isopropyl-1H-indole-2-carboxamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O/c1-12(2)18-16-6-4-5-7-17(16)22-19(18)20(25)24-23-13(3)14-8-10-15(21)11-9-14/h4-12,22H,1-3H3,(H,24,25)/b23-13+