(1-hexylindol-3-yl)methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methyl-benzoate

Systemtic Name: (1-hexylindol-3-yl)methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methyl-benzoate Openeye Name: (1-hexylindol-3-yl)methyl 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoate CAS Name: 5-[[cyclopentyloxy(oxo)methyl]amino]-3-methoxy-2-methylbenzoic acid (1-hexyl-3-indolyl)methyl ester IUPAC Name: (1-hexylindol-3-yl)methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methylbenzoate Traditional Name: 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoic acid (1-hexylindol-3-yl)methyl ester Formula: C30H38N2O5 MolecularWeight: 506.63312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)NC(=O)OC4CCCC4

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)NC(=O)OC4CCCC4

InChI

InChI=1S/C30H38N2O5/c1-4-5-6-11-16-32-19-22(25-14-9-10-15-27(25)32)20-36-29(33)26-17-23(18-28(35-3)21(26)2)31-30(34)37-24-12-7-8-13-24/h9-10,14-15,17-19,24H,4-8,11-13,16,20H2,1-3H3,(H,31,34)