3-(1-cyclohexylindol-3-yl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(1-cyclohexylindol-3-yl)-2-oxidanylidene-propanamide Openeye Name: 3-(1-cyclohexylindol-3-yl)-2-oxo-propanamide CAS Name: 3-(1-cyclohexyl-3-indolyl)-2-oxopropanamide IUPAC Name: 3-(1-cyclohexylindol-3-yl)-2-oxopropanamide Traditional Name: 3-(1-cyclohexylindol-3-yl)-2-keto-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C3=CC=CC=C32)CC(=O)C(=O)N

Isomeric SMILES

C1CCC(CC1)N2C=C(C3=CC=CC=C32)CC(=O)C(=O)N

InChI

InChI=1S/C17H20N2O2/c18-17(21)16(20)10-12-11-19(13-6-2-1-3-7-13)15-9-5-4-8-14(12)15/h4-5,8-9,11,13H,1-3,6-7,10H2,(H2,18,21)