ethyl (E)-3-[1-(1-naphthalen-2-ylethyl)indol-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-(1-naphthalen-2-ylethyl)indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-[1-(2-naphthyl)ethyl]indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-[1-(2-naphthalenyl)ethyl]-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(1-naphthalen-2-ylethyl)indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-[1-(2-naphthyl)ethyl]indol-5-yl]but-2-enoic acid ethyl ester Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(C=C2)C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(C=C2)C(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H25NO2/c1-4-29-26(28)15-18(2)21-11-12-25-24(16-21)13-14-27(25)19(3)22-10-9-20-7-5-6-8-23(20)17-22/h5-17,19H,4H2,1-3H3/b18-15+