3-(3-ethanoylindol-1-yl)-N-(oxan-3-yl)propanamide

Systemtic Name: 3-(3-ethanoylindol-1-yl)-N-(oxan-3-yl)propanamide Openeye Name: 3-(3-acetylindol-1-yl)-N-tetrahydropyran-3-yl-propanamide CAS Name: 3-(3-acetyl-1-indolyl)-N-(3-oxanyl)propanamide IUPAC Name: 3-(3-acetylindol-1-yl)-N-(oxan-3-yl)propanamide Traditional Name: 3-(3-acetylindol-1-yl)-N-tetrahydropyran-3-yl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CCC(=O)NC3CCCOC3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CCC(=O)NC3CCCOC3

InChI

InChI=1S/C18H22N2O3/c1-13(21)16-11-20(17-7-3-2-6-15(16)17)9-8-18(22)19-14-5-4-10-23-12-14/h2-3,6-7,11,14H,4-5,8-10,12H2,1H3,(H,19,22)