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

Systemtic Name: propyl 4-[[3-[1-(2-methylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamoylamino]benzoate Openeye Name: propyl 4-[[3-(1-isobutyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate CAS Name: 4-[[[[3-[1-(2-methylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]amino]-oxomethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[3-[1-(2-methylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamoylamino]benzoate Traditional Name: 4-[[3-(1-isobutyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoic acid propyl ester Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(C=C4)CC(C)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(C=C4)CC(C)C

InChI

InChI=1S/C28H34N4O3/c1-4-15-35-27(33)21-5-7-22(8-6-21)30-28(34)31-23-9-10-26-24(16-23)25(17-29-26)20-11-13-32(14-12-20)18-19(2)3/h5-11,13,16-17,19-20,29H,4,12,14-15,18H2,1-3H3,(H2,30,31,34)