2,3-dimethyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]aniline

Systemtic Name: 2,3-dimethyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]aniline Openeye Name: 2,3-dimethyl-N-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]aniline CAS Name: 2,3-dimethyl-N-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]aniline IUPAC Name: 2,3-dimethyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]aniline Traditional Name: (2,3-dimethylphenyl)-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C2=CC=CC=N2)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(C2=CC=CC=N2)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H23N3/c1-15-9-8-13-19(16(15)2)26-23(21-12-6-7-14-24-21)22-17(3)25-20-11-5-4-10-18(20)22/h4-14,23,25-26H,1-3H3