2-[3-(1-azanyl-1-oxidanylidene-propan-2-yl)indol-1-yl]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[3-(1-azanyl-1-oxidanylidene-propan-2-yl)indol-1-yl]-4-methyl-thiophene-3-carboxamide Openeye Name: 2-[3-(2-amino-1-methyl-2-oxo-ethyl)indol-1-yl]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[3-(1-amino-1-oxopropan-2-yl)-1-indolyl]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-[3-(1-amino-1-oxopropan-2-yl)indol-1-yl]-4-methylthiophene-3-carboxamide Traditional Name: 2-[3-(2-amino-2-keto-1-methyl-ethyl)indol-1-yl]-4-methyl-thiophene-3-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)N2C=C(C3=CC=CC=C32)C(C)C(=O)N

Isomeric SMILES

CC1=CSC(=C1C(=O)N)N2C=C(C3=CC=CC=C32)C(C)C(=O)N

InChI

InChI=1S/C17H17N3O2S/c1-9-8-23-17(14(9)16(19)22)20-7-12(10(2)15(18)21)11-5-3-4-6-13(11)20/h3-8,10H,1-2H3,(H2,18,21)(H2,19,22)