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

Systemtic Name: 4-[5-tert-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(4-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C28H32N2 MolecularWeight: 396.56708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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