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

Systemtic Name: ethyl 2-azanyl-4-methoxy-3-(5-propoxy-1H-indol-3-yl)butanoate Openeye Name: ethyl 2-amino-4-methoxy-3-(5-propoxy-1H-indol-3-yl)butanoate CAS Name: 2-amino-4-methoxy-3-(5-propoxy-1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl 2-amino-4-methoxy-3-(5-propoxy-1H-indol-3-yl)butanoate Traditional Name: 2-amino-4-methoxy-3-(5-propoxy-1H-indol-3-yl)butyric acid ethyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2C(COC)C(C(=O)OCC)N

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2C(COC)C(C(=O)OCC)N

InChI

InChI=1S/C18H26N2O4/c1-4-8-24-12-6-7-16-13(9-12)14(10-20-16)15(11-22-3)17(19)18(21)23-5-2/h6-7,9-10,15,17,20H,4-5,8,11,19H2,1-3H3