4-[2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)CCCCN

InChI

InChI=1S/C24H24N2/c25-17-7-6-11-22-21-10-4-5-12-23(21)26-24(22)20-15-13-19(14-16-20)18-8-2-1-3-9-18/h1-5,8-10,12-16,26H,6-7,11,17,25H2