N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-6-nitro-1H-indole-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-6-nitro-1H-indole-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-6-nitro-1H-indole-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-6-nitro-1H-indole-3-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-6-nitro-1H-indole-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-6-nitro-1H-indole-3-carboxamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O3S/c1-2-19(9-11-4-6-15(17)24-11)16(21)13-8-18-14-7-10(20(22)23)3-5-12(13)14/h3-8,18H,2,9H2,1H3