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

Systemtic Name: N-[6-azanyl-1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-amino-1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-amino-1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-2,2-dimethylpropanamide IUPAC Name: N-[6-amino-1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-amino-1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-2,2-dimethyl-propionamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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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

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C2C(=C1)CCN2CC3=CC=C(S3)Cl)N

InChI

InChI=1S/C18H22ClN3OS/c1-18(2,3)17(23)21-14-8-11-6-7-22(15(11)9-13(14)20)10-12-4-5-16(19)24-12/h4-5,8-9H,6-7,10,20H2,1-3H3,(H,21,23)