N-[2-(1,5-dimethoxyindol-3-yl)ethyl]butanamide

Systemtic Name: N-[2-(1,5-dimethoxyindol-3-yl)ethyl]butanamide Openeye Name: N-[2-(1,5-dimethoxyindol-3-yl)ethyl]butanamide CAS Name: N-[2-(1,5-dimethoxy-3-indolyl)ethyl]butanamide IUPAC Name: N-[2-(1,5-dimethoxyindol-3-yl)ethyl]butanamide Traditional Name: N-[2-(1,5-dimethoxyindol-3-yl)ethyl]butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)OC

Isomeric SMILES

CCCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)OC

InChI

InChI=1S/C16H22N2O3/c1-4-5-16(19)17-9-8-12-11-18(21-3)15-7-6-13(20-2)10-14(12)15/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,19)