N-(2-cyclohexylethyl)-1,4-dimethyl-indole-3-carboxamide

Systemtic Name: N-(2-cyclohexylethyl)-1,4-dimethyl-indole-3-carboxamide Openeye Name: N-(2-cyclohexylethyl)-1,4-dimethyl-indole-3-carboxamide CAS Name: N-(2-cyclohexylethyl)-1,4-dimethyl-3-indolecarboxamide IUPAC Name: N-(2-cyclohexylethyl)-1,4-dimethylindole-3-carboxamide Traditional Name: N-(2-cyclohexylethyl)-1,4-dimethyl-indole-3-carboxamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C(=O)NCCC3CCCCC3)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C(=O)NCCC3CCCCC3)C

InChI

InChI=1S/C19H26N2O/c1-14-7-6-10-17-18(14)16(13-21(17)2)19(22)20-12-11-15-8-4-3-5-9-15/h6-7,10,13,15H,3-5,8-9,11-12H2,1-2H3,(H,20,22)