prop-2-enyl 4-(dimethylaminomethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: prop-2-enyl 4-(dimethylaminomethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: allyl 4-(dimethylaminomethyl)-5-hydroxy-1-[(4-methoxyphenyl)methyl]-2-methyl-indole-3-carboxylate CAS Name: 4-(dimethylaminomethyl)-5-hydroxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3-indolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(dimethylaminomethyl)-5-hydroxy-1-[(4-methoxyphenyl)methyl]-2-methylindole-3-carboxylate Traditional Name: 4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-p-anisyl-indole-3-carboxylic acid allyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2CN(C)C)O)C(=O)OCC=C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2CN(C)C)O)C(=O)OCC=C

InChI

InChI=1S/C24H28N2O4/c1-6-13-30-24(28)22-16(2)26(14-17-7-9-18(29-5)10-8-17)20-11-12-21(27)19(23(20)22)15-25(3)4/h6-12,27H,1,13-15H2,2-5H3