N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-isopropyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-isopropyl-1H-indole-2-carboxamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)C(=O)NN=CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-10(2)15-12-5-3-4-6-13(12)20-16(15)17(22)21-19-9-11-7-8-14(18)23-11/h3-10,20H,1-2H3,(H,21,22)/b19-9+