methyl 2-[(6-methoxy-2-methyl-7-pentoxy-1H-indol-3-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[(6-methoxy-2-methyl-7-pentoxy-1H-indol-3-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[(6-methoxy-2-methyl-7-pentoxy-1H-indole-3-carbonyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(6-methoxy-2-methyl-7-pentoxy-1H-indol-3-yl)-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[(6-methoxy-2-methyl-7-pentoxy-1H-indole-3-carbonyl)amino]-3-phenylpropanoate Traditional Name: 2-[(7-amoxy-6-methoxy-2-methyl-1H-indole-3-carbonyl)amino]-3-phenyl-propionic acid methyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=C2C(=O)NC(CC3=CC=CC=C3)C(=O)OC)C)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=C2C(=O)NC(CC3=CC=CC=C3)C(=O)OC)C)OC

InChI

InChI=1S/C26H32N2O5/c1-5-6-10-15-33-24-21(31-3)14-13-19-22(17(2)27-23(19)24)25(29)28-20(26(30)32-4)16-18-11-8-7-9-12-18/h7-9,11-14,20,27H,5-6,10,15-16H2,1-4H3,(H,28,29)