5-phenylmethoxy-N-pyridin-4-yl-1H-indol-3-amine

Systemtic Name: 5-phenylmethoxy-N-pyridin-4-yl-1H-indol-3-amine Openeye Name: 5-benzyloxy-N-(4-pyridyl)-1H-indol-3-amine CAS Name: 5-phenylmethoxy-N-pyridin-4-yl-1H-indol-3-amine IUPAC Name: 5-phenylmethoxy-N-pyridin-4-yl-1H-indol-3-amine Traditional Name: (5-benzoxy-1H-indol-3-yl)-(4-pyridyl)amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3NC4=CC=NC=C4

InChI

InChI=1S/C20H17N3O/c1-2-4-15(5-3-1)14-24-17-6-7-19-18(12-17)20(13-22-19)23-16-8-10-21-11-9-16/h1-13,22H,14H2,(H,21,23)