N-[(2,6-dimethoxy-4-oxidanyl-phenyl)methyl]-1-propyl-indole-2-carboxamide

Systemtic Name: N-[(2,6-dimethoxy-4-oxidanyl-phenyl)methyl]-1-propyl-indole-2-carboxamide Openeye Name: N-[(4-hydroxy-2,6-dimethoxy-phenyl)methyl]-1-propyl-indole-2-carboxamide CAS Name: N-[(4-hydroxy-2,6-dimethoxyphenyl)methyl]-1-propyl-2-indolecarboxamide IUPAC Name: N-[(4-hydroxy-2,6-dimethoxyphenyl)methyl]-1-propylindole-2-carboxamide Traditional Name: N-(4-hydroxy-2,6-dimethoxy-benzyl)-1-propyl-indole-2-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C(=O)NCC3=C(C=C(C=C3OC)O)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C(=O)NCC3=C(C=C(C=C3OC)O)OC

InChI

InChI=1S/C21H24N2O4/c1-4-9-23-17-8-6-5-7-14(17)10-18(23)21(25)22-13-16-19(26-2)11-15(24)12-20(16)27-3/h5-8,10-12,24H,4,9,13H2,1-3H3,(H,22,25)