diethyl-oxidanyl-[[1-phenyl-3-(phenylcarbonyloxy)indol-2-yl]carbonyl-propyl-amino]azanium

Systemtic Name: diethyl-oxidanyl-[[1-phenyl-3-(phenylcarbonyloxy)indol-2-yl]carbonyl-propyl-amino]azanium Openeye Name: [(3-benzoyloxy-1-phenyl-indole-2-carbonyl)-propyl-amino]-diethyl-hydroxy-ammonium CAS Name: [[(3-benzoyloxy-1-phenyl-2-indolyl)-oxomethyl]-propylamino]-diethyl-hydroxyammonium IUPAC Name: [(3-benzoyloxy-1-phenylindole-2-carbonyl)-propylamino]-diethyl-hydroxyazanium Traditional Name: [(3-benzoyloxy-1-phenyl-indole-2-carbonyl)-propyl-amino]-diethyl-hydroxy-ammonium Formula: C29H32N3O4+ MolecularWeight: 486.58208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)[N+](CC)(CC)O

Isomeric SMILES

CCCN(C(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)[N+](CC)(CC)O

InChI

InChI=1S/C29H32N3O4/c1-4-21-30(32(35,5-2)6-3)28(33)26-27(36-29(34)22-15-9-7-10-16-22)24-19-13-14-20-25(24)31(26)23-17-11-8-12-18-23/h7-20,35H,4-6,21H2,1-3H3/q+1