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

Systemtic Name: 5-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-1H-indole-2-carboxamide Openeye Name: N-allyl-5-chloro-N-[(2,3-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-1H-indole-2-carboxamide Traditional Name: N-allyl-5-chloro-N-o-veratryl-1H-indole-2-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC=C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC=C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-4-10-24(13-14-6-5-7-19(26-2)20(14)27-3)21(25)18-12-15-11-16(22)8-9-17(15)23-18/h4-9,11-12,23H,1,10,13H2,2-3H3