ethyl 2-[[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate

Systemtic Name: ethyl 2-[[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate Openeye Name: ethyl 2-[[3-(1-tert-butyl-4-piperidyl)-1H-indol-5-yl]carbamoylamino]benzoate CAS Name: 2-[[[[3-(1-tert-butyl-4-piperidinyl)-1H-indol-5-yl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate Traditional Name: 2-[[3-(1-tert-butyl-4-piperidyl)-1H-indol-5-yl]carbamoylamino]benzoic acid ethyl ester Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)(C)C

InChI

InChI=1S/C27H34N4O3/c1-5-34-25(32)20-8-6-7-9-24(20)30-26(33)29-19-10-11-23-21(16-19)22(17-28-23)18-12-14-31(15-13-18)27(2,3)4/h6-11,16-18,28H,5,12-15H2,1-4H3,(H2,29,30,33)