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

Systemtic Name: 3-methoxy-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]aniline Openeye Name: 3-methoxy-N-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]aniline CAS Name: 3-methoxy-N-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]aniline Traditional Name: (3-methoxyphenyl)-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-15-21(18-10-3-4-11-19(18)24-15)22(20-12-5-6-13-23-20)25-16-8-7-9-17(14-16)26-2/h3-14,22,24-25H,1-2H3