ethyl 5-(cyclopenten-1-yl)-3-[3-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate

Systemtic Name: ethyl 5-(cyclopenten-1-yl)-3-[3-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate Openeye Name: ethyl 5-(cyclopenten-1-yl)-3-[3-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate CAS Name: 5-(1-cyclopentenyl)-3-[3-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(cyclopenten-1-yl)-3-[3-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate Traditional Name: 5-(cyclopenten-1-yl)-3-[3-(cyclopropylmethoxy)phenyl]-1-m-anisyl-indole-2-carboxylic acid ethyl ester Formula: C34H35NO4 MolecularWeight: 521.646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)C4=CCCC4)C5=CC(=CC=C5)OCC6CC6

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)C4=CCCC4)C5=CC(=CC=C5)OCC6CC6

InChI

InChI=1S/C34H35NO4/c1-3-38-34(36)33-32(27-11-7-13-29(19-27)39-22-23-14-15-23)30-20-26(25-9-4-5-10-25)16-17-31(30)35(33)21-24-8-6-12-28(18-24)37-2/h6-9,11-13,16-20,23H,3-5,10,14-15,21-22H2,1-2H3