4-[2-(4-methylnaphthalen-1-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-methylnaphthalen-1-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methyl-1-naphthalenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methylnaphthalen-1-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butylamine Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN

InChI

InChI=1S/C30H30N2O/c1-21-14-16-27(25-12-6-5-11-24(21)25)30-26(13-7-8-18-31)28-19-23(15-17-29(28)32-30)33-20-22-9-3-2-4-10-22/h2-6,9-12,14-17,19,32H,7-8,13,18,20,31H2,1H3