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

Systemtic Name: 4-[4,7-dimethyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,7-dimethyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,7-dimethyl-2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,7-dimethyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,7-dimethyl-2-(4-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(C=C3)C4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(C=C3)C4=CC=CC=C4)CCCCN

InChI

InChI=1S/C26H28N2/c1-18-11-12-19(2)25-24(18)23(10-6-7-17-27)26(28-25)22-15-13-21(14-16-22)20-8-4-3-5-9-20/h3-5,8-9,11-16,28H,6-7,10,17,27H2,1-2H3