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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC=C)C(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC=C)C(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

InChI

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