ethyl 4-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]piperazine-1-carboxylate CAS Name: 4-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]piperazine-1-carboxylate Traditional Name: 4-[(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)C)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)C)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C24H29N3O2/c1-4-29-24(28)27-15-13-26(14-16-27)23(19-11-9-17(2)10-12-19)22-18(3)25-21-8-6-5-7-20(21)22/h5-12,23,25H,4,13-16H2,1-3H3