methyl 5-(2-ethylhexanoylamino)-3-methoxy-2-(1-methylindol-3-yl)benzoate

Systemtic Name: methyl 5-(2-ethylhexanoylamino)-3-methoxy-2-(1-methylindol-3-yl)benzoate Openeye Name: methyl 5-(2-ethylhexanoylamino)-3-methoxy-2-(1-methylindol-3-yl)benzoate CAS Name: 5-[(2-ethyl-1-oxohexyl)amino]-3-methoxy-2-(1-methyl-3-indolyl)benzoic acid methyl ester IUPAC Name: methyl 5-(2-ethylhexanoylamino)-3-methoxy-2-(1-methylindol-3-yl)benzoate Traditional Name: 5-(2-ethylhexanoylamino)-3-methoxy-2-(1-methylindol-3-yl)benzoic acid methyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=CC(=C(C(=C1)C(=O)OC)C2=CN(C3=CC=CC=C32)C)OC

Isomeric SMILES

CCCCC(CC)C(=O)NC1=CC(=C(C(=C1)C(=O)OC)C2=CN(C3=CC=CC=C32)C)OC

InChI

InChI=1S/C26H32N2O4/c1-6-8-11-17(7-2)25(29)27-18-14-20(26(30)32-5)24(23(15-18)31-4)21-16-28(3)22-13-10-9-12-19(21)22/h9-10,12-17H,6-8,11H2,1-5H3,(H,27,29)