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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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