2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propanamide CAS Name: 2-[[3-(4-chlorophenyl)-1,2-dimethyl-5-indolyl]oxy]-2-methyl-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-dimethylindol-5-yl]oxy-2-methyl-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propionamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC(C)(C)C(=O)N(CC=C)CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC(C)(C)C(=O)N(CC=C)CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H29ClN2O2/c1-7-15-29(16-8-2)25(30)26(4,5)31-21-13-14-23-22(17-21)24(18(3)28(23)6)19-9-11-20(27)12-10-19/h7-14,17H,1-2,15-16H2,3-6H3