N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methoxy-propanamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methoxy-propanamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methoxy-propanamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methoxypropanamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methoxypropanamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methoxy-propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCOC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCOC)C

InChI

InChI=1S/C15H20N2O2/c1-10-11(2)17-14-5-4-12(8-13(10)14)9-16-15(18)6-7-19-3/h4-5,8,17H,6-7,9H2,1-3H3,(H,16,18)