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

Systemtic Name: 5-phenylmethoxy-N-pyridin-4-yl-indol-1-amine Openeye Name: 5-benzyloxy-N-(4-pyridyl)indol-1-amine CAS Name: 5-phenylmethoxy-N-pyridin-4-yl-1-indolamine IUPAC Name: 5-phenylmethoxy-N-pyridin-4-ylindol-1-amine Traditional Name: (5-benzoxyindol-1-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)N(C=C3)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)NC4=CC=NC=C4

InChI

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