ethyl 4-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxylate CAS Name: 4-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxylate Traditional Name: 4-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5/c1-6-34-26(30)29-13-11-28(12-14-29)24(23-17(2)27-20-10-8-7-9-19(20)23)18-15-21(31-3)25(33-5)22(16-18)32-4/h7-10,15-16,24,27H,6,11-14H2,1-5H3