octadecyl 2-azanyl-3-(1-ethanoylindol-3-yl)propanoate

Systemtic Name: octadecyl 2-azanyl-3-(1-ethanoylindol-3-yl)propanoate Openeye Name: octadecyl 3-(1-acetylindol-3-yl)-2-amino-propanoate CAS Name: 3-(1-acetyl-3-indolyl)-2-aminopropanoic acid octadecyl ester IUPAC Name: octadecyl 3-(1-acetylindol-3-yl)-2-aminopropanoate Traditional Name: 3-(1-acetylindol-3-yl)-2-amino-propionic acid stearyl ester Formula: C31H50N2O3 MolecularWeight: 498.7403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)C(CC1=CN(C2=CC=CC=C21)C(=O)C)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C(CC1=CN(C2=CC=CC=C21)C(=O)C)N

InChI

InChI=1S/C31H50N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-36-31(35)29(32)24-27-25-33(26(2)34)30-22-19-18-21-28(27)30/h18-19,21-22,25,29H,3-17,20,23-24,32H2,1-2H3