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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-N-prop-2-enyl-1H-indole-2-carboxamide Openeye Name: N-allyl-N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-N-prop-2-enyl-1H-indole-2-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-N-prop-2-enyl-1H-indole-2-carboxamide Traditional Name: N-allyl-6-methoxy-N-veratryl-1H-indole-2-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N(CC=C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N(CC=C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-5-10-24(14-15-6-9-20(27-3)21(11-15)28-4)22(25)19-12-16-7-8-17(26-2)13-18(16)23-19/h5-9,11-13,23H,1,10,14H2,2-4H3