butyl 4-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate

Systemtic Name: butyl 4-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate Openeye Name: butyl 4-[[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamoylamino]benzoate CAS Name: 4-[[[[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]amino]-oxomethyl]amino]benzoic acid butyl ester IUPAC Name: butyl 4-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate Traditional Name: 4-[[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamoylamino]benzoic acid butyl ester Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-3-4-15-33-25(31)19-5-7-20(8-6-19)28-26(32)29-21-9-10-24-22(16-21)23(17-27-24)18-11-13-30(2)14-12-18/h5-10,16-18,27H,3-4,11-15H2,1-2H3,(H2,28,29,32)