N-[1-[(5-chloranylthiophen-2-yl)methyl]-6-nitro-2,3-dihydroindol-5-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-6-nitro-2,3-dihydroindol-5-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]-6-nitro-indolin-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-6-nitro-2,3-dihydroindol-5-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-6-nitro-2,3-dihydroindol-5-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]-6-nitro-indolin-5-yl]-2,2-dimethyl-propionamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=C2C(=C1)CCN2CC3=CC=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C2C(=C1)CCN2CC3=CC=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O3S/c1-18(2,3)17(23)20-13-8-11-6-7-21(10-12-4-5-16(19)26-12)14(11)9-15(13)22(24)25/h4-5,8-9H,6-7,10H2,1-3H3,(H,20,23)