2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NCCCOC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NCCCOC

InChI

InChI=1S/C17H22N2O3/c1-3-13-6-4-7-15-14(12-20)10-19(17(13)15)11-16(21)18-8-5-9-22-2/h4,6-7,10,12H,3,5,8-9,11H2,1-2H3,(H,18,21)