2-[2-methyl-1-[4-[2-(naphthalen-1-ylamino)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[2-(naphthalen-1-ylamino)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[2-(1-naphthylamino)ethoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[2-(1-naphthalenylamino)ethoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[2-(naphthalen-1-ylamino)ethoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[2-(1-naphthylamino)ethoxy]benzoyl]indol-4-yl]acetic acid Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCNC4=CC=CC5=CC=CC=C54)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCNC4=CC=CC5=CC=CC=C54)CC(=O)O

InChI

InChI=1S/C30H26N2O4/c1-20-18-26-23(19-29(33)34)8-5-11-28(26)32(20)30(35)22-12-14-24(15-13-22)36-17-16-31-27-10-4-7-21-6-2-3-9-25(21)27/h2-15,18,31H,16-17,19H2,1H3,(H,33,34)