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

Systemtic Name: (1-propylindol-3-yl)methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methyl-benzoate Openeye Name: (1-propylindol-3-yl)methyl 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoate CAS Name: 5-[[cyclopentyloxy(oxo)methyl]amino]-3-methoxy-2-methylbenzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methylbenzoate Traditional Name: 5-(cyclopentoxycarbonylamino)-3-methoxy-2-methyl-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)NC(=O)OC4CCCC4

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)NC(=O)OC4CCCC4

InChI

InChI=1S/C27H32N2O5/c1-4-13-29-16-19(22-11-7-8-12-24(22)29)17-33-26(30)23-14-20(15-25(32-3)18(23)2)28-27(31)34-21-9-5-6-10-21/h7-8,11-12,14-16,21H,4-6,9-10,13,17H2,1-3H3,(H,28,31)