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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(C=C4)CC

Isomeric SMILES

CCCOC(=O)C1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(C=C4)CC

InChI

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