N-[[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methyl]aniline

Systemtic Name: N-[[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methyl]aniline Openeye Name: N-[[2-(2-phenyl-1H-inden-1-yl)-1-naphthyl]methyl]aniline CAS Name: N-[[2-(2-phenyl-1H-inden-1-yl)-1-naphthalenyl]methyl]aniline IUPAC Name: N-[[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methyl]aniline Traditional Name: phenyl-[[2-(2-phenyl-1H-inden-1-yl)-1-naphthyl]methyl]amine Formula: C32H25N MolecularWeight: 423.5476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=C(C5=CC=CC=C5C=C4)CNC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=C(C5=CC=CC=C5C=C4)CNC6=CC=CC=C6

InChI

InChI=1S/C32H25N/c1-3-11-23(12-4-1)30-21-25-14-8-10-18-28(25)32(30)29-20-19-24-13-7-9-17-27(24)31(29)22-33-26-15-5-2-6-16-26/h1-21,32-33H,22H2