N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-butanamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-butanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-butanamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylbutanamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCCC1=CNC2=C1C=CC(=C2)OC

Isomeric SMILES

CCC(C)C(=O)NCCC1=CNC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H22N2O2/c1-4-11(2)16(19)17-8-7-12-10-18-15-9-13(20-3)5-6-14(12)15/h5-6,9-11,18H,4,7-8H2,1-3H3,(H,17,19)