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

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: 3-isopropyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: 3-isopropyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-1H-indole-2-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C18H19N3OS/c1-11(2)16-13-6-4-5-7-14(13)20-17(16)18(22)21-19-10-15-12(3)8-9-23-15/h4-11,20H,1-3H3,(H,21,22)/b19-10+