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

Systemtic Name: N-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]aniline Openeye Name: N-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]aniline CAS Name: N-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]aniline IUPAC Name: N-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]aniline Traditional Name: phenyl-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]amine Formula: C29H25N MolecularWeight: 387.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H25N/c1-21(30-24-15-6-3-7-16-24)25-17-10-11-19-27(25)29-26-18-9-8-14-23(26)20-28(29)22-12-4-2-5-13-22/h2-21,29-30H,1H3