octyl 2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: octyl 2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: octyl 2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid octyl ester IUPAC Name: octyl 2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: 2-acetamido-3-(1H-indol-3-yl)propionic acid octyl ester Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CCCCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C21H30N2O3/c1-3-4-5-6-7-10-13-26-21(25)20(23-16(2)24)14-17-15-22-19-12-9-8-11-18(17)19/h8-9,11-12,15,20,22H,3-7,10,13-14H2,1-2H3,(H,23,24)