(E)-4-[2-(2-ethoxynaphthalen-1-yl)-6-methoxy-1H-indol-3-yl]but-3-en-2-one

Systemtic Name: (E)-4-[2-(2-ethoxynaphthalen-1-yl)-6-methoxy-1H-indol-3-yl]but-3-en-2-one Openeye Name: (E)-4-[2-(2-ethoxy-1-naphthyl)-6-methoxy-1H-indol-3-yl]but-3-en-2-one CAS Name: (E)-4-[2-(2-ethoxy-1-naphthalenyl)-6-methoxy-1H-indol-3-yl]-3-buten-2-one IUPAC Name: (E)-4-[2-(2-ethoxynaphthalen-1-yl)-6-methoxy-1H-indol-3-yl]but-3-en-2-one Traditional Name: (E)-4-[2-(2-ethoxy-1-naphthyl)-6-methoxy-1H-indol-3-yl]but-3-en-2-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(C4=C(N3)C=C(C=C4)OC)C=CC(=O)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(C4=C(N3)C=C(C=C4)OC)/C=C/C(=O)C

InChI

InChI=1S/C25H23NO3/c1-4-29-23-14-10-17-7-5-6-8-19(17)24(23)25-21(12-9-16(2)27)20-13-11-18(28-3)15-22(20)26-25/h5-15,26H,4H2,1-3H3/b12-9+