ethyl 2-azanyl-4-methoxy-3-(5-octoxy-1H-indol-3-yl)butanoate

Systemtic Name: ethyl 2-azanyl-4-methoxy-3-(5-octoxy-1H-indol-3-yl)butanoate Openeye Name: ethyl 2-amino-4-methoxy-3-(5-octoxy-1H-indol-3-yl)butanoate CAS Name: 2-amino-4-methoxy-3-(5-octoxy-1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl 2-amino-4-methoxy-3-(5-octoxy-1H-indol-3-yl)butanoate Traditional Name: 2-amino-4-methoxy-3-(5-octoxy-1H-indol-3-yl)butyric acid ethyl ester Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)NC=C2C(COC)C(C(=O)OCC)N

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)NC=C2C(COC)C(C(=O)OCC)N

InChI

InChI=1S/C23H36N2O4/c1-4-6-7-8-9-10-13-29-17-11-12-21-18(14-17)19(15-25-21)20(16-27-3)22(24)23(26)28-5-2/h11-12,14-15,20,22,25H,4-10,13,16,24H2,1-3H3