4-[2-(4-methylphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-methylphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-phenoxy-2-(p-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methylphenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methylphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-phenoxy-2-(p-tolyl)-1H-indol-3-yl]butylamine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C25H26N2O/c1-18-10-12-19(13-11-18)25-22(9-5-6-16-26)23-17-21(14-15-24(23)27-25)28-20-7-3-2-4-8-20/h2-4,7-8,10-15,17,27H,5-6,9,16,26H2,1H3