(1-cyclopentylindol-3-yl)methyl 5-azanyl-3-methoxy-2-methyl-benzoate

Systemtic Name: (1-cyclopentylindol-3-yl)methyl 5-azanyl-3-methoxy-2-methyl-benzoate Openeye Name: (1-cyclopentylindol-3-yl)methyl 5-amino-3-methoxy-2-methyl-benzoate CAS Name: 5-amino-3-methoxy-2-methylbenzoic acid (1-cyclopentyl-3-indolyl)methyl ester IUPAC Name: (1-cyclopentylindol-3-yl)methyl 5-amino-3-methoxy-2-methylbenzoate Traditional Name: 5-amino-3-methoxy-2-methyl-benzoic acid (1-cyclopentylindol-3-yl)methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)C4CCCC4)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)C4CCCC4)N)OC

InChI

InChI=1S/C23H26N2O3/c1-15-20(11-17(24)12-22(15)27-2)23(26)28-14-16-13-25(18-7-3-4-8-18)21-10-6-5-9-19(16)21/h5-6,9-13,18H,3-4,7-8,14,24H2,1-2H3