2-[1-(cyclohexylmethyl)-5-methoxy-2-methyl-indol-3-yl]ethanamide

Systemtic Name: 2-[1-(cyclohexylmethyl)-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: 2-[1-(cyclohexylmethyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: 2-[1-(cyclohexylmethyl)-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: 2-[1-(cyclohexylmethyl)-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-(cyclohexylmethyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3CCCCC3)C=CC(=C2)OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3CCCCC3)C=CC(=C2)OC)CC(=O)N

InChI

InChI=1S/C19H26N2O2/c1-13-16(11-19(20)22)17-10-15(23-2)8-9-18(17)21(13)12-14-6-4-3-5-7-14/h8-10,14H,3-7,11-12H2,1-2H3,(H2,20,22)