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

Systemtic Name: ethyl 2-azanyl-3-[5-(naphthalen-1-ylmethoxy)-1H-indol-3-yl]pentanoate Openeye Name: ethyl 2-amino-3-[5-(1-naphthylmethoxy)-1H-indol-3-yl]pentanoate CAS Name: 2-amino-3-[5-(1-naphthalenylmethoxy)-1H-indol-3-yl]pentanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-[5-(naphthalen-1-ylmethoxy)-1H-indol-3-yl]pentanoate Traditional Name: 2-amino-3-[5-(1-naphthylmethoxy)-1H-indol-3-yl]valeric acid ethyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=C1C=C(C=C2)OCC3=CC=CC4=CC=CC=C43)C(C(=O)OCC)N

Isomeric SMILES

CCC(C1=CNC2=C1C=C(C=C2)OCC3=CC=CC4=CC=CC=C43)C(C(=O)OCC)N

InChI

InChI=1S/C26H28N2O3/c1-3-20(25(27)26(29)30-4-2)23-15-28-24-13-12-19(14-22(23)24)31-16-18-10-7-9-17-8-5-6-11-21(17)18/h5-15,20,25,28H,3-4,16,27H2,1-2H3