N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-oxidanyl-benzamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-hydroxy-benzamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-hydroxybenzamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-hydroxybenzamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-hydroxy-benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-11-9-14(20)10-17-16(12(2)22-18(11)17)7-8-21-19(24)13-3-5-15(23)6-4-13/h3-6,9-10,22-23H,7-8H2,1-2H3,(H,21,24)