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N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name:N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide
Openeye Name:N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
CAS Name:N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
IUPAC Name:N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
Traditional Name:N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC(C3=CC=CS3)N(C)C


Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC(C3=CC=CS3)N(C)C


InChI

InChI=1S/C18H23N3O2S/c1-11-16-12(6-4-7-14(16)22)20-17(11)18(23)19-10-13(21(2)3)15-8-5-9-24-15/h5,8-9,13,20H,4,6-7,10H2,1-3H3,(H,19,23)


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