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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-isopropyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-isopropyl-1H-indole-2-carboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-12(2)17-15-5-3-4-6-16(15)22-18(17)19(24)23-21-11-13-7-9-14(20)10-8-13/h3-12,22H,1-2H3,(H,23,24)/b21-11+