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

Systemtic Name: 4-(2-naphthalen-1-yl-5-phenylmethoxy-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-naphthalenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-naphthalen-1-yl-5-phenylmethoxy-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-benzoxy-2-(1-naphthyl)-1H-indol-3-yl]butylamine Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H28N2O/c30-18-7-6-14-26-27-19-23(32-20-21-9-2-1-3-10-21)16-17-28(27)31-29(26)25-15-8-12-22-11-4-5-13-24(22)25/h1-5,8-13,15-17,19,31H,6-7,14,18,20,30H2