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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)N(C)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CN=C1)N(C)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

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