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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-6-methoxy-N-prop-2-enyl-1H-indole-2-carboxamide Openeye Name: N-allyl-N-[(2,5-dimethoxyphenyl)methyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-6-methoxy-N-prop-2-enyl-1H-indole-2-carboxamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-6-methoxy-N-prop-2-enyl-1H-indole-2-carboxamide Traditional Name: N-allyl-N-(2,5-dimethoxybenzyl)-6-methoxy-1H-indole-2-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC=C)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC=C)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

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