2-(3-cyclohexylcarbonylindol-1-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-[(1S)-1-phenylethyl]acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

InChI

InChI=1S/C25H28N2O2/c1-18(19-10-4-2-5-11-19)26-24(28)17-27-16-22(21-14-8-9-15-23(21)27)25(29)20-12-6-3-7-13-20/h2,4-5,8-11,14-16,18,20H,3,6-7,12-13,17H2,1H3,(H,26,28)/t18-/m0/s1