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

Systemtic Name: 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-1H-indole-2-carboxamide Openeye Name: N-allyl-5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-1H-indole-2-carboxamide Traditional Name: N-allyl-5-chloro-N-veratryl-1H-indole-2-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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