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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCN3C=C(C4=CC=CC=C43)CC(=O)NCCCCCCCCCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCN3C=C(C4=CC=CC=C43)CC(=O)NCCCCCCCCCCCC(=O)O

InChI

InChI=1S/C33H43N3O3/c37-32(34-21-13-7-5-3-1-2-4-6-8-19-33(38)39)25-28-26-36(31-18-12-10-16-29(28)31)23-14-22-35-24-20-27-15-9-11-17-30(27)35/h9-12,15-18,20,24,26H,1-8,13-14,19,21-23,25H2,(H,34,37)(H,38,39)