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

Systemtic Name: 12-[2-[1-[3-(3-methylindol-1-yl)propyl]indol-3-yl]ethanoylamino]dodecanoic acid Openeye Name: 12-[[2-[1-[3-(3-methylindol-1-yl)propyl]indol-3-yl]acetyl]amino]dodecanoic acid CAS Name: 12-[[2-[1-[3-(3-methyl-1-indolyl)propyl]-3-indolyl]-1-oxoethyl]amino]dodecanoic acid IUPAC Name: 12-[[2-[1-[3-(3-methylindol-1-yl)propyl]indol-3-yl]acetyl]amino]dodecanoic acid Traditional Name: 12-[[2-[1-[3-(3-methylindol-1-yl)propyl]indol-3-yl]acetyl]amino]lauric acid Formula: C34H45N3O3 MolecularWeight: 543.7394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCCN3C=C(C4=CC=CC=C43)CC(=O)NCCCCCCCCCCCC(=O)O

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCCN3C=C(C4=CC=CC=C43)CC(=O)NCCCCCCCCCCCC(=O)O

InChI

InChI=1S/C34H45N3O3/c1-27-25-36(31-18-12-10-16-29(27)31)22-15-23-37-26-28(30-17-11-13-19-32(30)37)24-33(38)35-21-14-8-6-4-2-3-5-7-9-20-34(39)40/h10-13,16-19,25-26H,2-9,14-15,20-24H2,1H3,(H,35,38)(H,39,40)