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

Systemtic Name: ethyl 4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(1H-indol-3-yl)-2-phenylethyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-2-31-25(30)28-14-12-19(13-15-28)24(29)27-16-21(18-8-4-3-5-9-18)22-17-26-23-11-7-6-10-20(22)23/h3-11,17,19,21,26H,2,12-16H2,1H3,(H,27,29)