2-(3-methanoyl-2-methyl-indol-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCCCOC)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCCCOC)C=O

InChI

InChI=1S/C16H20N2O3/c1-12-14(11-19)13-6-3-4-7-15(13)18(12)10-16(20)17-8-5-9-21-2/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,17,20)