4-[5,7-dimethyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5,7-dimethyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dimethyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dimethyl-2-(2-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-dimethyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-dimethyl-2-(2-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3C4=CC=CC=C4)CCCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3C4=CC=CC=C4)CCCCN)C

InChI

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