4-[7-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C28H32N2 MolecularWeight: 396.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2/c1-2-3-10-23-13-9-15-26-25(14-7-8-20-29)28(30-27(23)26)24-18-16-22(17-19-24)21-11-5-4-6-12-21/h4-6,9,11-13,15-19,30H,2-3,7-8,10,14,20,29H2,1H3