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

Systemtic Name: octyl 2-azanyl-3-(1-ethanoylindol-3-yl)propanoate Openeye Name: octyl 3-(1-acetylindol-3-yl)-2-amino-propanoate CAS Name: 3-(1-acetyl-3-indolyl)-2-aminopropanoic acid octyl ester IUPAC Name: octyl 3-(1-acetylindol-3-yl)-2-aminopropanoate Traditional Name: 3-(1-acetylindol-3-yl)-2-amino-propionic acid octyl ester Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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