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

Systemtic Name: 12-[2-[1-(2-indol-1-ylethyl)indol-3-yl]ethanoylamino]dodecanoic acid Openeye Name: 12-[[2-[1-(2-indol-1-ylethyl)indol-3-yl]acetyl]amino]dodecanoic acid CAS Name: 12-[[2-[1-[2-(1-indolyl)ethyl]-3-indolyl]-1-oxoethyl]amino]dodecanoic acid IUPAC Name: 12-[[2-[1-(2-indol-1-ylethyl)indol-3-yl]acetyl]amino]dodecanoic acid Traditional Name: 12-[[2-[1-(2-indol-1-ylethyl)indol-3-yl]acetyl]amino]lauric acid Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCN3C=C(C4=CC=CC=C43)CC(=O)NCCCCCCCCCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCN3C=C(C4=CC=CC=C43)CC(=O)NCCCCCCCCCCCC(=O)O

InChI

InChI=1S/C32H41N3O3/c36-31(33-20-13-7-5-3-1-2-4-6-8-18-32(37)38)24-27-25-35(30-17-12-10-15-28(27)30)23-22-34-21-19-26-14-9-11-16-29(26)34/h9-12,14-17,19,21,25H,1-8,13,18,20,22-24H2,(H,33,36)(H,37,38)