N-[(2,4,6-trimethylphenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(2,4,6-trimethylphenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(2,4,6-trimethylphenyl)methyl]-1H-indol-5-amine CAS Name: N-[(2,4,6-trimethylphenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(2,4,6-trimethylbenzyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CNC2=CC3=C(C=C2)NC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNC2=CC3=C(C=C2)NC=C3)C

InChI

InChI=1S/C18H20N2/c1-12-8-13(2)17(14(3)9-12)11-20-16-4-5-18-15(10-16)6-7-19-18/h4-10,19-20H,11H2,1-3H3