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

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-6-nitro-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]-6-nitro-indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-6-nitro-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-6-nitro-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]-6-nitro-indolin-5-yl]-3,3-dimethyl-butyramide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-19(2,3)10-18(24)21-14-8-12-6-7-22(11-13-4-5-17(20)27-13)15(12)9-16(14)23(25)26/h4-5,8-9H,6-7,10-11H2,1-3H3,(H,21,24)