N-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-N-prop-2-enyl-1H-indole-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-N-prop-2-enyl-1H-indole-2-carboxamide Openeye Name: N-allyl-N-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-N-prop-2-enyl-1H-indole-2-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-N-prop-2-enyl-1H-indole-2-carboxamide Traditional Name: N-allyl-5,6-dimethoxy-N-veratryl-1H-indole-2-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)C(=O)C2=CC3=CC(=C(C=C3N2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)C(=O)C2=CC3=CC(=C(C=C3N2)OC)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-6-9-25(14-15-7-8-19(27-2)20(10-15)28-3)23(26)18-11-16-12-21(29-4)22(30-5)13-17(16)24-18/h6-8,10-13,24H,1,9,14H2,2-5H3