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

Systemtic Name: 4-(2-naphthalen-1-yl-5-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[2-(1-naphthyl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-naphthalenyl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-naphthalen-1-yl-5-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[2-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC5=CC=CC=C54

InChI

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