ethyl 2-[4-methoxy-1-(phenylmethyl)indol-3-yl]-3-phenylmethoxy-propanoate

Systemtic Name: ethyl 2-[4-methoxy-1-(phenylmethyl)indol-3-yl]-3-phenylmethoxy-propanoate Openeye Name: ethyl 2-(1-benzyl-4-methoxy-indol-3-yl)-3-benzyloxy-propanoate CAS Name: 2-[4-methoxy-1-(phenylmethyl)-3-indolyl]-3-phenylmethoxypropanoic acid ethyl ester IUPAC Name: ethyl 2-(1-benzyl-4-methoxyindol-3-yl)-3-phenylmethoxypropanoate Traditional Name: 3-benzoxy-2-(1-benzyl-4-methoxy-indol-3-yl)propionic acid ethyl ester Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(COCC1=CC=CC=C1)C2=CN(C3=C2C(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(COCC1=CC=CC=C1)C2=CN(C3=C2C(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C28H29NO4/c1-3-33-28(30)24(20-32-19-22-13-8-5-9-14-22)23-18-29(17-21-11-6-4-7-12-21)25-15-10-16-26(31-2)27(23)25/h4-16,18,24H,3,17,19-20H2,1-2H3