4-(2-naphthalen-2-yl-5-phenyl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(2-naphthalen-2-yl-5-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[2-(2-naphthyl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-naphthalenyl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-naphthalen-2-yl-5-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[2-(2-naphthyl)-5-phenyl-1H-indol-3-yl]butylamine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26N2/c29-17-7-6-12-25-26-19-23(20-8-2-1-3-9-20)15-16-27(26)30-28(25)24-14-13-21-10-4-5-11-22(21)18-24/h1-5,8-11,13-16,18-19,30H,6-7,12,17,29H2