1-methanoyl-3-phenethyl-1-(phenylmethyl)indol-1-ium-2-carboxamide

Systemtic Name: 1-methanoyl-3-phenethyl-1-(phenylmethyl)indol-1-ium-2-carboxamide Openeye Name: 1-benzyl-1-formyl-3-phenethyl-indol-1-ium-2-carboxamide CAS Name: 1-formyl-3-phenethyl-1-(phenylmethyl)-2-indol-1-iumcarboxamide IUPAC Name: 1-benzyl-1-formyl-3-phenethylindol-1-ium-2-carboxamide Traditional Name: 1-benzyl-1-formyl-3-phenethyl-indol-1-ium-2-carboxamide Formula: C25H23N2O2+ MolecularWeight: 383.46232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C([N+](C3=CC=CC=C32)(CC4=CC=CC=C4)C=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C([N+](C3=CC=CC=C32)(CC4=CC=CC=C4)C=O)C(=O)N

InChI

InChI=1S/C25H22N2O2/c26-25(29)24-22(16-15-19-9-3-1-4-10-19)21-13-7-8-14-23(21)27(24,18-28)17-20-11-5-2-6-12-20/h1-14,18H,15-17H2,(H-,26,29)/p+1