4-[5-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-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=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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