N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1-methylindole-3-carboxamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-1-methyl-indole-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)C)OC

InChI

InChI=1S/C21H24N2O3/c1-4-11-26-19-10-9-15(12-20(19)25-3)13-22-21(24)17-14-23(2)18-8-6-5-7-16(17)18/h5-10,12,14H,4,11,13H2,1-3H3,(H,22,24)