3-(1-azanyl-2-dodecanoyl-indol-3-yl)propanamide

Systemtic Name: 3-(1-azanyl-2-dodecanoyl-indol-3-yl)propanamide Openeye Name: 3-(1-amino-2-dodecanoyl-indol-3-yl)propanamide CAS Name: 3-[1-amino-2-(1-oxododecyl)-3-indolyl]propanamide IUPAC Name: 3-(1-amino-2-dodecanoylindol-3-yl)propanamide Traditional Name: 3-(1-amino-2-lauroyl-indol-3-yl)propionamide Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)C1=C(C2=CC=CC=C2N1N)CCC(=O)N

Isomeric SMILES

CCCCCCCCCCCC(=O)C1=C(C2=CC=CC=C2N1N)CCC(=O)N

InChI

InChI=1S/C23H35N3O2/c1-2-3-4-5-6-7-8-9-10-15-21(27)23-19(16-17-22(24)28)18-13-11-12-14-20(18)26(23)25/h11-14H,2-10,15-17,25H2,1H3,(H2,24,28)