ethyl 2-azanyl-4-methoxy-3-[5-(naphthalen-1-ylmethoxy)-1H-indol-3-yl]butanoate

Systemtic Name: ethyl 2-azanyl-4-methoxy-3-[5-(naphthalen-1-ylmethoxy)-1H-indol-3-yl]butanoate Openeye Name: ethyl 2-amino-4-methoxy-3-[5-(1-naphthylmethoxy)-1H-indol-3-yl]butanoate CAS Name: 2-amino-4-methoxy-3-[5-(1-naphthalenylmethoxy)-1H-indol-3-yl]butanoic acid ethyl ester IUPAC Name: ethyl 2-amino-4-methoxy-3-[5-(naphthalen-1-ylmethoxy)-1H-indol-3-yl]butanoate Traditional Name: 2-amino-4-methoxy-3-[5-(1-naphthylmethoxy)-1H-indol-3-yl]butyric acid ethyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(COC)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CCOC(=O)C(C(COC)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C26H28N2O4/c1-3-31-26(29)25(27)23(16-30-2)22-14-28-24-12-11-19(13-21(22)24)32-15-18-9-6-8-17-7-4-5-10-20(17)18/h4-14,23,25,28H,3,15-16,27H2,1-2H3