methyl 2-[4-[[4-[3-(1-piperidin-1-ylethyl)indol-1-yl]phenyl]carbonylamino]phenoxy]-5-(propan-2-ylcarbamoylamino)benzoate

Systemtic Name: methyl 2-[4-[[4-[3-(1-piperidin-1-ylethyl)indol-1-yl]phenyl]carbonylamino]phenoxy]-5-(propan-2-ylcarbamoylamino)benzoate Openeye Name: methyl 5-(isopropylcarbamoylamino)-2-[4-[[4-[3-[1-(1-piperidyl)ethyl]indol-1-yl]benzoyl]amino]phenoxy]benzoate CAS Name: 2-[4-[[oxo-[4-[3-[1-(1-piperidinyl)ethyl]-1-indolyl]phenyl]methyl]amino]phenoxy]-5-[[oxo-(propan-2-ylamino)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[[4-[3-(1-piperidin-1-ylethyl)indol-1-yl]benzoyl]amino]phenoxy]-5-(propan-2-ylcarbamoylamino)benzoate Traditional Name: 5-(isopropylcarbamoylamino)-2-[4-[[4-[3-(1-piperidinoethyl)indol-1-yl]benzoyl]amino]phenoxy]benzoic acid methyl ester Formula: C40H43N5O5 MolecularWeight: 673.79992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=C(C5=CC=CC=C54)C(C)N6CCCCC6)C(=O)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=C(C5=CC=CC=C54)C(C)N6CCCCC6)C(=O)OC

InChI

InChI=1S/C40H43N5O5/c1-26(2)41-40(48)43-30-16-21-37(34(24-30)39(47)49-4)50-32-19-14-29(15-20-32)42-38(46)28-12-17-31(18-13-28)45-25-35(33-10-6-7-11-36(33)45)27(3)44-22-8-5-9-23-44/h6-7,10-21,24-27H,5,8-9,22-23H2,1-4H3,(H,42,46)(H2,41,43,48)