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

Systemtic Name: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]aniline Openeye Name: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]aniline CAS Name: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-(3-pyridinyl)methyl]aniline IUPAC Name: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-3-ylmethyl]aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]-(p-tolyl)amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3/c1-15-9-11-18(12-10-15)25-22(17-6-5-13-23-14-17)21-16(2)24-20-8-4-3-7-19(20)21/h3-14,22,24-25H,1-2H3