ethyl 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxy-indole-2-carboxylate

Systemtic Name: ethyl 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxy-indole-2-carboxylate Openeye Name: ethyl 5-allyloxy-3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate CAS Name: 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxy-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxyindole-2-carboxylate Traditional Name: 5-allyloxy-3-[4-(cyclopropylmethoxy)phenyl]-1-m-anisyl-indole-2-carboxylic acid ethyl ester Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33NO5/c1-4-17-37-27-15-16-29-28(19-27)30(24-11-13-25(14-12-24)38-21-22-9-10-22)31(32(34)36-5-2)33(29)20-23-7-6-8-26(18-23)35-3/h4,6-8,11-16,18-19,22H,1,5,9-10,17,20-21H2,2-3H3