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

Systemtic Name: ethyl 4-[(1-methyl-2-phenyl-indol-3-yl)methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1-methyl-2-phenyl-indol-3-yl)methyl]piperazine-1-carboxylate CAS Name: 4-[(1-methyl-2-phenyl-3-indolyl)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1-methyl-2-phenylindol-3-yl)methyl]piperazine-1-carboxylate Traditional Name: 4-[(1-methyl-2-phenyl-indol-3-yl)methyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-3-28-23(27)26-15-13-25(14-16-26)17-20-19-11-7-8-12-21(19)24(2)22(20)18-9-5-4-6-10-18/h4-12H,3,13-17H2,1-2H3