ethanoyl 1-[(2-chlorophenyl)methyl]-3-methyl-2-propyl-indole-6-carboxylate

Systemtic Name: ethanoyl 1-[(2-chlorophenyl)methyl]-3-methyl-2-propyl-indole-6-carboxylate Openeye Name: acetyl 1-[(2-chlorophenyl)methyl]-3-methyl-2-propyl-indole-6-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-3-methyl-2-propyl-6-indolecarboxylic acid acetyl ester IUPAC Name: acetyl 1-[(2-chlorophenyl)methyl]-3-methyl-2-propylindole-6-carboxylate Traditional Name: 1-(2-chlorobenzyl)-3-methyl-2-propyl-indole-6-carboxylic acid acetyl ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)OC(=O)C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)OC(=O)C)C

InChI

InChI=1S/C22H22ClNO3/c1-4-7-20-14(2)18-11-10-16(22(26)27-15(3)25)12-21(18)24(20)13-17-8-5-6-9-19(17)23/h5-6,8-12H,4,7,13H2,1-3H3