4-[2-(2-methoxy-3-methyl-phenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-methoxy-3-methyl-phenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methoxy-3-methyl-phenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methoxy-3-methylphenyl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methoxy-3-methylphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methoxy-3-methyl-phenyl)-5-phenyl-1H-indol-3-yl]butylamine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN

InChI

InChI=1S/C26H28N2O/c1-18-9-8-13-22(26(18)29-2)25-21(12-6-7-16-27)23-17-20(14-15-24(23)28-25)19-10-4-3-5-11-19/h3-5,8-11,13-15,17,28H,6-7,12,16,27H2,1-2H3