2-[5-(2-phenylmethoxycarbonylphenyl)carbonyloxy-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[5-(2-phenylmethoxycarbonylphenyl)carbonyloxy-1H-indol-3-yl]ethylazanium Openeye Name: 2-[5-(2-benzyloxycarbonylbenzoyl)oxy-1H-indol-3-yl]ethylammonium CAS Name: 2-[5-[oxo-(2-phenylmethoxycarbonylphenyl)methoxy]-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[5-(2-phenylmethoxycarbonylbenzoyl)oxy-1H-indol-3-yl]ethylazanium Traditional Name: 2-[5-(2-carbobenzoxybenzoyl)oxy-1H-indol-3-yl]ethylammonium Formula: C25H23N2O4+ MolecularWeight: 415.46112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OC3=CC4=C(C=C3)NC=C4CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OC3=CC4=C(C=C3)NC=C4CC[NH3+]

InChI

InChI=1S/C25H22N2O4/c26-13-12-18-15-27-23-11-10-19(14-22(18)23)31-25(29)21-9-5-4-8-20(21)24(28)30-16-17-6-2-1-3-7-17/h1-11,14-15,27H,12-13,16,26H2/p+1