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

Systemtic Name: ethyl 3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]piperidine-1-carboxylate CAS Name: 3-[[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCC(C1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCCC(C1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O4/c1-3-33-26(31)29-14-6-7-19(17-29)25(30)28-15-22(18-10-12-20(32-2)13-11-18)23-16-27-24-9-5-4-8-21(23)24/h4-5,8-13,16,19,22,27H,3,6-7,14-15,17H2,1-2H3,(H,28,30)