[2-[[4-(2-methyl-1-propyl-indol-3-yl)carbonylnaphthalen-2-yl]amino]-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: [2-[[4-(2-methyl-1-propyl-indol-3-yl)carbonylnaphthalen-2-yl]amino]-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [2-[[4-(2-methyl-1-propyl-indole-3-carbonyl)-2-naphthyl]amino]-2-oxo-ethyl]ammonium chloride CAS Name: [2-[[4-[(2-methyl-1-propyl-3-indolyl)-oxomethyl]-2-naphthalenyl]amino]-2-oxoethyl]ammonium chloride IUPAC Name: [2-[[4-(2-methyl-1-propylindole-3-carbonyl)naphthalen-2-yl]amino]-2-oxoethyl]azanium chloride Traditional Name: [2-keto-2-[[4-(2-methyl-1-propyl-indole-3-carbonyl)-2-naphthyl]amino]ethyl]ammonium chloride Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC(=CC4=CC=CC=C43)NC(=O)C[NH3+])C.[Cl-]

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC(=CC4=CC=CC=C43)NC(=O)C[NH3+])C.[Cl-]

InChI

InChI=1S/C25H25N3O2.ClH/c1-3-12-28-16(2)24(20-10-6-7-11-22(20)28)25(30)21-14-18(27-23(29)15-26)13-17-8-4-5-9-19(17)21;/h4-11,13-14H,3,12,15,26H2,1-2H3,(H,27,29);1H