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

Systemtic Name: 4-[2-(3-methylphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(m-tolyl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methylphenyl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methylphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(m-tolyl)-5-phenyl-1H-indol-3-yl]butylamine Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2/c1-18-8-7-11-21(16-18)25-22(12-5-6-15-26)23-17-20(13-14-24(23)27-25)19-9-3-2-4-10-19/h2-4,7-11,13-14,16-17,27H,5-6,12,15,26H2,1H3