3-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2,2-dimethyl-propionamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(CCl)C(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H30ClN3O/c1-23(2,16-24)22(28)25-15-21(18-9-11-19(12-10-18)26(3)4)27-14-13-17-7-5-6-8-20(17)27/h5-12,21H,13-16H2,1-4H3,(H,25,28)