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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

InChI

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