2-[3-(2-azanyl-2-oxidanylidene-ethyl)indol-1-yl]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethyl)indol-1-yl]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[3-(2-amino-2-oxo-ethyl)indol-1-yl]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[3-(2-amino-2-oxoethyl)-1-indolyl]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[3-(2-amino-2-oxoethyl)indol-1-yl]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[3-(2-amino-2-keto-ethyl)indol-1-yl]-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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