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

Systemtic Name: N-[[2-(2-phenyl-1H-inden-1-yl)phenyl]methyl]aniline Openeye Name: N-[[2-(2-phenyl-1H-inden-1-yl)phenyl]methyl]aniline CAS Name: N-[[2-(2-phenyl-1H-inden-1-yl)phenyl]methyl]aniline IUPAC Name: N-[[2-(2-phenyl-1H-inden-1-yl)phenyl]methyl]aniline Traditional Name: phenyl-[2-(2-phenyl-1H-inden-1-yl)benzyl]amine Formula: C28H23N MolecularWeight: 373.48892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=CC=CC=C4CNC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=CC=CC=C4CNC5=CC=CC=C5

InChI

InChI=1S/C28H23N/c1-3-11-21(12-4-1)27-19-22-13-7-9-17-25(22)28(27)26-18-10-8-14-23(26)20-29-24-15-5-2-6-16-24/h1-19,28-29H,20H2