[1-(cyclopropylmethyl)indol-3-yl]methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methyl-benzoate

Systemtic Name: [1-(cyclopropylmethyl)indol-3-yl]methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methyl-benzoate Openeye Name: [1-(cyclopropylmethyl)indol-3-yl]methyl 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoate CAS Name: 5-[[cyclopentyloxy(oxo)methyl]amino]-3-methoxy-2-methylbenzoic acid [1-(cyclopropylmethyl)-3-indolyl]methyl ester IUPAC Name: [1-(cyclopropylmethyl)indol-3-yl]methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methylbenzoate Traditional Name: 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoic acid [1-(cyclopropylmethyl)indol-3-yl]methyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)CC4CC4)NC(=O)OC5CCCC5)OC

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)CC4CC4)NC(=O)OC5CCCC5)OC

InChI

InChI=1S/C28H32N2O5/c1-18-24(13-21(14-26(18)33-2)29-28(32)35-22-7-3-4-8-22)27(31)34-17-20-16-30(15-19-11-12-19)25-10-6-5-9-23(20)25/h5-6,9-10,13-14,16,19,22H,3-4,7-8,11-12,15,17H2,1-2H3,(H,29,32)