2-(3-methanoylindol-1-yl)-N-(2-methoxyethyl)butanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(2-methoxyethyl)butanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(2-methoxyethyl)butanamide CAS Name: 2-(3-formyl-1-indolyl)-N-(2-methoxyethyl)butanamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(2-methoxyethyl)butanamide Traditional Name: 2-(3-formylindol-1-yl)-N-(2-methoxyethyl)butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCOC)N1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

CCC(C(=O)NCCOC)N1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C16H20N2O3/c1-3-14(16(20)17-8-9-21-2)18-10-12(11-19)13-6-4-5-7-15(13)18/h4-7,10-11,14H,3,8-9H2,1-2H3,(H,17,20)