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

Systemtic Name: 4-[2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-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=CC=C2C3=C(C4=CC=CC=C4N3)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C4=CC=CC=C4N3)CCCCN

InChI

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