12-[2-[1-[2-(3-methylindol-1-yl)ethyl]indol-3-yl]ethanoylamino]dodecanoic acid

Systemtic Name: 12-[2-[1-[2-(3-methylindol-1-yl)ethyl]indol-3-yl]ethanoylamino]dodecanoic acid Openeye Name: 12-[[2-[1-[2-(3-methylindol-1-yl)ethyl]indol-3-yl]acetyl]amino]dodecanoic acid CAS Name: 12-[[2-[1-[2-(3-methyl-1-indolyl)ethyl]-3-indolyl]-1-oxoethyl]amino]dodecanoic acid IUPAC Name: 12-[[2-[1-[2-(3-methylindol-1-yl)ethyl]indol-3-yl]acetyl]amino]dodecanoic acid Traditional Name: 12-[[2-[1-[2-(3-methylindol-1-yl)ethyl]indol-3-yl]acetyl]amino]lauric acid Formula: C33H43N3O3 MolecularWeight: 529.71282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCN3C=C(C4=CC=CC=C43)CC(=O)NCCCCCCCCCCCC(=O)O

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCN3C=C(C4=CC=CC=C43)CC(=O)NCCCCCCCCCCCC(=O)O

InChI

InChI=1S/C33H43N3O3/c1-26-24-35(30-17-12-10-15-28(26)30)21-22-36-25-27(29-16-11-13-18-31(29)36)23-32(37)34-20-14-8-6-4-2-3-5-7-9-19-33(38)39/h10-13,15-18,24-25H,2-9,14,19-23H2,1H3,(H,34,37)(H,38,39)