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

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3CCCCC3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3CCCCC3

InChI

InChI=1S/C19H25ClN2O/c1-12-10-15(20)11-17-16(13(2)22-18(12)17)8-9-21-19(23)14-6-4-3-5-7-14/h10-11,14,22H,3-9H2,1-2H3,(H,21,23)