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

Systemtic Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)propyl]butanamide Openeye Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)propyl]butanamide CAS Name: N-[2-(5-methoxy-1-methyl-3-indolyl)propyl]butanamide IUPAC Name: N-[2-(5-methoxy-1-methylindol-3-yl)propyl]butanamide Traditional Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)propyl]butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C)C1=CN(C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCCC(=O)NCC(C)C1=CN(C2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C17H24N2O2/c1-5-6-17(20)18-10-12(2)15-11-19(3)16-8-7-13(21-4)9-14(15)16/h7-9,11-12H,5-6,10H2,1-4H3,(H,18,20)