N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylbutanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylbutanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11(2)8-16(19)17-7-6-12-10-18-15-5-4-13(20-3)9-14(12)15/h4-5,9-11,18H,6-8H2,1-3H3,(H,17,19)