N-(3,4-dimethoxyphenyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-methoxy-2-methyl-1-propylindole-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H26N2O4/c1-6-11-24-14(2)21(17-13-16(26-3)8-9-18(17)24)22(25)23-15-7-10-19(27-4)20(12-15)28-5/h7-10,12-13H,6,11H2,1-5H3,(H,23,25)