1-(1H-indol-3-yl)-N-[(2,4,6-trimethylphenyl)methyl]propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-N-[(2,4,6-trimethylphenyl)methyl]propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-N-[(2,4,6-trimethylphenyl)methyl]propan-2-amine CAS Name: 1-(1H-indol-3-yl)-N-[(2,4,6-trimethylphenyl)methyl]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-N-[(2,4,6-trimethylphenyl)methyl]propan-2-amine Traditional Name: [2-(1H-indol-3-yl)-1-methyl-ethyl]-(2,4,6-trimethylbenzyl)amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CNC(C)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNC(C)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H26N2/c1-14-9-15(2)20(16(3)10-14)13-22-17(4)11-18-12-23-21-8-6-5-7-19(18)21/h5-10,12,17,22-23H,11,13H2,1-4H3