2-[5-(4-oxidanylidene-4-phenylmethoxy-butanoyl)oxy-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[5-(4-oxidanylidene-4-phenylmethoxy-butanoyl)oxy-1H-indol-3-yl]ethylazanium Openeye Name: 2-[5-(4-benzyloxy-4-oxo-butanoyl)oxy-1H-indol-3-yl]ethylammonium CAS Name: 2-[5-(1,4-dioxo-4-phenylmethoxybutoxy)-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[5-(4-oxo-4-phenylmethoxybutanoyl)oxy-1H-indol-3-yl]ethylazanium Traditional Name: 2-[5-(4-benzoxy-4-keto-butanoyl)oxy-1H-indol-3-yl]ethylammonium Formula: C21H23N2O4+ MolecularWeight: 367.41832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(=O)OC2=CC3=C(C=C2)NC=C3CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(=O)OC2=CC3=C(C=C2)NC=C3CC[NH3+]

InChI

InChI=1S/C21H22N2O4/c22-11-10-16-13-23-19-7-6-17(12-18(16)19)27-21(25)9-8-20(24)26-14-15-4-2-1-3-5-15/h1-7,12-13,23H,8-11,14,22H2/p+1