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

Systemtic Name: ethyl 2-azanyl-4-methoxy-3-(5-phenylmethoxy-1H-indol-3-yl)butanoate Openeye Name: ethyl 2-amino-3-(5-benzyloxy-1H-indol-3-yl)-4-methoxy-butanoate CAS Name: 2-amino-4-methoxy-3-(5-phenylmethoxy-1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl 2-amino-4-methoxy-3-(5-phenylmethoxy-1H-indol-3-yl)butanoate Traditional Name: 2-amino-3-(5-benzoxy-1H-indol-3-yl)-4-methoxy-butyric acid ethyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(COC)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C(C(COC)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C22H26N2O4/c1-3-27-22(25)21(23)19(14-26-2)18-12-24-20-10-9-16(11-17(18)20)28-13-15-7-5-4-6-8-15/h4-12,19,21,24H,3,13-14,23H2,1-2H3