12-[2-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]ethanoylamino]dodecanoic acid

Systemtic Name: 12-[2-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]ethanoylamino]dodecanoic acid Openeye Name: 12-[[2-[1-[2-(1-naphthyloxy)ethyl]indol-3-yl]acetyl]amino]dodecanoic acid CAS Name: 12-[[2-[1-[2-(1-naphthalenyloxy)ethyl]-3-indolyl]-1-oxoethyl]amino]dodecanoic acid IUPAC Name: 12-[[2-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]acetyl]amino]dodecanoic acid Traditional Name: 12-[[2-[1-[2-(1-naphthoxy)ethyl]indol-3-yl]acetyl]amino]lauric acid Formula: C34H42N2O4 MolecularWeight: 542.70828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C=C(C4=CC=CC=C43)CC(=O)NCCCCCCCCCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C=C(C4=CC=CC=C43)CC(=O)NCCCCCCCCCCCC(=O)O

InChI

InChI=1S/C34H42N2O4/c37-33(35-22-13-7-5-3-1-2-4-6-8-21-34(38)39)25-28-26-36(31-19-12-11-17-29(28)31)23-24-40-32-20-14-16-27-15-9-10-18-30(27)32/h9-12,14-20,26H,1-8,13,21-25H2,(H,35,37)(H,38,39)