[(4-acetyloxy-1,3-diphenyl-indol-2-yl)carbonyl-propyl-amino]-diethyl-oxidanyl-azanium

Systemtic Name: [(4-acetyloxy-1,3-diphenyl-indol-2-yl)carbonyl-propyl-amino]-diethyl-oxidanyl-azanium Openeye Name: [(4-acetoxy-1,3-diphenyl-indole-2-carbonyl)-propyl-amino]-diethyl-hydroxy-ammonium CAS Name: [[(4-acetyloxy-1,3-diphenyl-2-indolyl)-oxomethyl]-propylamino]-diethyl-hydroxyammonium IUPAC Name: [(4-acetyloxy-1,3-diphenylindole-2-carbonyl)-propylamino]-diethyl-hydroxyazanium Traditional Name: [(4-acetoxy-1,3-diphenyl-indole-2-carbonyl)-propyl-amino]-diethyl-hydroxy-ammonium Formula: C30H34N3O4+ MolecularWeight: 500.60866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1=C(C2=C(N1C3=CC=CC=C3)C=CC=C2OC(=O)C)C4=CC=CC=C4)[N+](CC)(CC)O

Isomeric SMILES

CCCN(C(=O)C1=C(C2=C(N1C3=CC=CC=C3)C=CC=C2OC(=O)C)C4=CC=CC=C4)[N+](CC)(CC)O

InChI

InChI=1S/C30H34N3O4/c1-5-21-31(33(36,6-2)7-3)30(35)29-27(23-15-10-8-11-16-23)28-25(19-14-20-26(28)37-22(4)34)32(29)24-17-12-9-13-18-24/h8-20,36H,5-7,21H2,1-4H3/q+1