methyl 2-[(5-methoxy-6-pentoxy-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[(5-methoxy-6-pentoxy-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[(5-methoxy-6-pentoxy-1H-indole-2-carbonyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(5-methoxy-6-pentoxy-1H-indol-2-yl)-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[(5-methoxy-6-pentoxy-1H-indole-2-carbonyl)amino]-3-phenylpropanoate Traditional Name: 2-[(6-amoxy-5-methoxy-1H-indole-2-carbonyl)amino]-3-phenyl-propionic acid methyl ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C=C(NC2=C1)C(=O)NC(CC3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C2C=C(NC2=C1)C(=O)NC(CC3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C25H30N2O5/c1-4-5-9-12-32-23-16-19-18(15-22(23)30-2)14-20(26-19)24(28)27-21(25(29)31-3)13-17-10-7-6-8-11-17/h6-8,10-11,14-16,21,26H,4-5,9,12-13H2,1-3H3,(H,27,28)