N-cyclohexyl-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)propanamide

Systemtic Name: N-cyclohexyl-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-cyclohexyl-3-(1-ethylindol-3-yl)-3-(m-tolyl)propanamide CAS Name: N-cyclohexyl-3-(1-ethyl-3-indolyl)-3-(3-methylphenyl)propanamide IUPAC Name: N-cyclohexyl-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-cyclohexyl-3-(1-ethylindol-3-yl)-3-(m-tolyl)propionamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H32N2O/c1-3-28-18-24(22-14-7-8-15-25(22)28)23(20-11-9-10-19(2)16-20)17-26(29)27-21-12-5-4-6-13-21/h7-11,14-16,18,21,23H,3-6,12-13,17H2,1-2H3,(H,27,29)