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

Systemtic Name: N-(3-methylpyridin-4-yl)-5-phenylmethoxy-indol-1-amine Openeye Name: 5-benzyloxy-N-(3-methyl-4-pyridyl)indol-1-amine CAS Name: N-(3-methyl-4-pyridinyl)-5-phenylmethoxy-1-indolamine IUPAC Name: N-(3-methylpyridin-4-yl)-5-phenylmethoxyindol-1-amine Traditional Name: (5-benzoxyindol-1-yl)-(3-methyl-4-pyridyl)amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)NN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CN=C1)NN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-16-14-22-11-9-20(16)23-24-12-10-18-13-19(7-8-21(18)24)25-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,22,23)