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

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]aniline Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]aniline CAS Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]aniline IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-phenyl-amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3/c1-15-20(17-11-5-6-12-18(17)23-15)21(19-13-7-8-14-22-19)24-16-9-3-2-4-10-16/h2-14,21,23-24H,1H3