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

Systemtic Name: 4-methoxy-N-[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]aniline Openeye Name: 4-methoxy-N-[(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]aniline CAS Name: 4-methoxy-N-[(2-methyl-1H-indol-3-yl)-(3-pyridinyl)methyl]aniline IUPAC Name: 4-methoxy-N-[(2-methyl-1H-indol-3-yl)-pyridin-3-ylmethyl]aniline Traditional Name: (4-methoxyphenyl)-[(2-methyl-1H-indol-3-yl)-(3-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=CN=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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