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

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-cyano-benzamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-cyano-benzamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-cyanobenzamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-cyanobenzamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-cyano-benzamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O/c1-12-8-16(21)10-18-17(13(2)24-19(12)18)6-7-23-20(25)15-5-3-4-14(9-15)11-22/h3-5,8-10,24H,6-7H2,1-2H3,(H,23,25)