2-[4-(1H-indol-3-ylcarbonylamino)piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: 2-[4-(1H-indol-3-ylcarbonylamino)piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: 2-[4-(1H-indole-3-carbonylamino)-1-piperidyl]ethyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid 2-[4-[[1H-indol-3-yl(oxo)methyl]amino]-1-piperidinyl]ethyl ester IUPAC Name: 2-[4-(1H-indole-3-carbonylamino)piperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid 2-[4-(1H-indole-3-carbonylamino)piperidino]ethyl ester Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCCN2CCC(CC2)NC(=O)C3=CNC4=CC=CC=C43)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCCN2CCC(CC2)NC(=O)C3=CNC4=CC=CC=C43)Cl)N

InChI

InChI=1S/C24H27ClN4O4/c1-32-22-13-20(26)19(25)12-17(22)24(31)33-11-10-29-8-6-15(7-9-29)28-23(30)18-14-27-21-5-3-2-4-16(18)21/h2-5,12-15,27H,6-11,26H2,1H3,(H,28,30)