ethyl (E)-3-[1-[(4-tert-butylphenyl)methyl]indol-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-[(4-tert-butylphenyl)methyl]indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-[(4-tert-butylphenyl)methyl]indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-[(4-tert-butylphenyl)methyl]-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[(4-tert-butylphenyl)methyl]indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-(4-tert-butylbenzyl)indol-5-yl]but-2-enoic acid ethyl ester Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H29NO2/c1-6-28-24(27)15-18(2)20-9-12-23-21(16-20)13-14-26(23)17-19-7-10-22(11-8-19)25(3,4)5/h7-16H,6,17H2,1-5H3/b18-15+