N-[2-(2-ethanoyl-6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-ethanoyl-6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-acetyl-6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-acetyl-6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2-acetyl-6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-acetyl-6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)NC(=C2CCNC(=O)C)C(=O)C)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)NC(=C2CCNC(=O)C)C(=O)C)OC

InChI

InChI=1S/C17H22N2O3/c1-5-12-8-15-14(9-16(12)22-4)13(6-7-18-11(3)21)17(19-15)10(2)20/h8-9,19H,5-7H2,1-4H3,(H,18,21)