methyl 4-[[3-(1-butan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate

Systemtic Name: methyl 4-[[3-(1-butan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate Openeye Name: methyl 4-[[3-(1-sec-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate CAS Name: 4-[[[[3-(1-butan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(1-butan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate Traditional Name: 4-[[3-(1-sec-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoic acid methyl ester Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCC(C)N1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H30N4O3/c1-4-17(2)30-13-11-18(12-14-30)23-16-27-24-10-9-21(15-22(23)24)29-26(32)28-20-7-5-19(6-8-20)25(31)33-3/h5-11,13,15-18,27H,4,12,14H2,1-3H3,(H2,28,29,32)