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

Systemtic Name: ethyl 3-[3-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-prop-2-enyl-indole-2-carboxylate Openeye Name: ethyl 5-allyl-3-[3-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate CAS Name: 3-[3-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-prop-2-enyl-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[3-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-prop-2-enylindole-2-carboxylate Traditional Name: 5-allyl-3-[3-(cyclopropylmethoxy)phenyl]-1-m-anisyl-indole-2-carboxylic acid ethyl ester Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)CC=C)C4=CC(=CC=C4)OCC5CC5

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)CC=C)C4=CC(=CC=C4)OCC5CC5

InChI

InChI=1S/C32H33NO4/c1-4-8-22-15-16-29-28(18-22)30(25-10-7-12-27(19-25)37-21-23-13-14-23)31(32(34)36-5-2)33(29)20-24-9-6-11-26(17-24)35-3/h4,6-7,9-12,15-19,23H,1,5,8,13-14,20-21H2,2-3H3