2,2-dibutyl-N-(4-methylphenyl)indol-3-amine

Systemtic Name: 2,2-dibutyl-N-(4-methylphenyl)indol-3-amine Openeye Name: 2,2-dibutyl-N-(p-tolyl)indol-3-amine CAS Name: 2,2-dibutyl-N-(4-methylphenyl)-3-indolamine IUPAC Name: 2,2-dibutyl-N-(4-methylphenyl)indol-3-amine Traditional Name: (2,2-dibutylindol-3-yl)-(p-tolyl)amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=C2C=CC=CC2=N1)NC3=CC=C(C=C3)C)CCCC

Isomeric SMILES

CCCCC1(C(=C2C=CC=CC2=N1)NC3=CC=C(C=C3)C)CCCC

InChI

InChI=1S/C23H30N2/c1-4-6-16-23(17-7-5-2)22(20-10-8-9-11-21(20)25-23)24-19-14-12-18(3)13-15-19/h8-15,24H,4-7,16-17H2,1-3H3