ethyl (E)-4-(5-phenylmethoxy-1H-indol-3-yl)but-2-enoate

Systemtic Name: ethyl (E)-4-(5-phenylmethoxy-1H-indol-3-yl)but-2-enoate Openeye Name: ethyl (E)-4-(5-benzyloxy-1H-indol-3-yl)but-2-enoate CAS Name: (E)-4-(5-phenylmethoxy-1H-indol-3-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(5-phenylmethoxy-1H-indol-3-yl)but-2-enoate Traditional Name: (E)-4-(5-benzoxy-1H-indol-3-yl)but-2-enoic acid ethyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-2-24-21(23)10-6-9-17-14-22-20-12-11-18(13-19(17)20)25-15-16-7-4-3-5-8-16/h3-8,10-14,22H,2,9,15H2,1H3/b10-6+