2-methyl-N-(3-methylpyridin-4-yl)-5-phenylmethoxy-indol-1-amine

Systemtic Name: 2-methyl-N-(3-methylpyridin-4-yl)-5-phenylmethoxy-indol-1-amine Openeye Name: 5-benzyloxy-2-methyl-N-(3-methyl-4-pyridyl)indol-1-amine CAS Name: 2-methyl-N-(3-methyl-4-pyridinyl)-5-phenylmethoxy-1-indolamine IUPAC Name: 2-methyl-N-(3-methylpyridin-4-yl)-5-phenylmethoxyindol-1-amine Traditional Name: (5-benzoxy-2-methyl-indol-1-yl)-(3-methyl-4-pyridyl)amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1NC3=C(C=NC=C3)C)C=CC(=C2)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1NC3=C(C=NC=C3)C)C=CC(=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-16-14-23-11-10-21(16)24-25-17(2)12-19-13-20(8-9-22(19)25)26-15-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,23,24)