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

Systemtic Name: 4-(2-naphthalen-2-yl-5-phenylmethoxy-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-naphthalenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-naphthalen-2-yl-5-phenylmethoxy-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-benzoxy-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=CC=CC=C5C=C4

InChI

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