ethyl (2E,4E)-5-[5-methoxy-1-(phenylmethyl)indol-3-yl]penta-2,4-dienoate

Systemtic Name: ethyl (2E,4E)-5-[5-methoxy-1-(phenylmethyl)indol-3-yl]penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-(1-benzyl-5-methoxy-indol-3-yl)penta-2,4-dienoate CAS Name: (2E,4E)-5-[5-methoxy-1-(phenylmethyl)-3-indolyl]penta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-(1-benzyl-5-methoxyindol-3-yl)penta-2,4-dienoate Traditional Name: (2E,4E)-5-(1-benzyl-5-methoxy-indol-3-yl)penta-2,4-dienoic acid ethyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC=CC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C=C/C1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-3-27-23(25)12-8-7-11-19-17-24(16-18-9-5-4-6-10-18)22-14-13-20(26-2)15-21(19)22/h4-15,17H,3,16H2,1-2H3/b11-7+,12-8+