ethyl 7-(cyclopropylcarbonylamino)-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate

Systemtic Name: ethyl 7-(cyclopropylcarbonylamino)-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate Openeye Name: ethyl 7-(cyclopropanecarbonylamino)-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate CAS Name: 7-[[cyclopropyl(oxo)methyl]amino]-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(cyclopropanecarbonylamino)-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate Traditional Name: 7-(cyclopropanecarbonylamino)-1-m-anisyl-3-(4-methoxyphenyl)indole-2-carboxylic acid ethyl ester Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C(=CC=C2)NC(=O)C4CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C(=CC=C2)NC(=O)C4CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30N2O5/c1-4-37-30(34)28-26(20-13-15-22(35-2)16-14-20)24-9-6-10-25(31-29(33)21-11-12-21)27(24)32(28)18-19-7-5-8-23(17-19)36-3/h5-10,13-17,21H,4,11-12,18H2,1-3H3,(H,31,33)