methyl 3-[3-(1H-indol-5-yl)-4-(2-naphthalen-2-ylethoxy)phenyl]propanoate

Systemtic Name: methyl 3-[3-(1H-indol-5-yl)-4-(2-naphthalen-2-ylethoxy)phenyl]propanoate Openeye Name: methyl 3-[3-(1H-indol-5-yl)-4-[2-(2-naphthyl)ethoxy]phenyl]propanoate CAS Name: 3-[3-(1H-indol-5-yl)-4-[2-(2-naphthalenyl)ethoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(1H-indol-5-yl)-4-(2-naphthalen-2-ylethoxy)phenyl]propanoate Traditional Name: 3-[3-(1H-indol-5-yl)-4-[2-(2-naphthyl)ethoxy]phenyl]propionic acid methyl ester Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCCC2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCCC2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C30H27NO3/c1-33-30(32)13-8-21-7-12-29(27(19-21)25-10-11-28-26(20-25)14-16-31-28)34-17-15-22-6-9-23-4-2-3-5-24(23)18-22/h2-7,9-12,14,16,18-20,31H,8,13,15,17H2,1H3