N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-phenyl-propionamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O/c1-14-12-17(22)13-19-18(15(2)24-21(14)19)10-11-23-20(25)9-8-16-6-4-3-5-7-16/h3-7,12-13,24H,8-11H2,1-2H3,(H,23,25)