ethyl 4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C27H34N4O3 MolecularWeight: 462.58386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H34N4O3/c1-4-34-27(33)31-15-13-20(14-16-31)26(32)29-17-23(19-9-11-21(12-10-19)30(2)3)24-18-28-25-8-6-5-7-22(24)25/h5-12,18,20,23,28H,4,13-17H2,1-3H3,(H,29,32)