N-(2,3-dimethylcyclohexyl)-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-(1-ethylindol-3-yl)propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-(1-ethylindol-3-yl)propionamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NC3CCCC(C3C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NC3CCCC(C3C)C

InChI

InChI=1S/C21H30N2O/c1-4-23-14-17(18-9-5-6-11-20(18)23)12-13-21(24)22-19-10-7-8-15(2)16(19)3/h5-6,9,11,14-16,19H,4,7-8,10,12-13H2,1-3H3,(H,22,24)