5-phenylmethoxy-N-prop-2-ynyl-N-pyridin-4-yl-indol-1-amine

Systemtic Name: 5-phenylmethoxy-N-prop-2-ynyl-N-pyridin-4-yl-indol-1-amine Openeye Name: 5-benzyloxy-N-prop-2-ynyl-N-(4-pyridyl)indol-1-amine CAS Name: 5-phenylmethoxy-N-prop-2-ynyl-N-pyridin-4-yl-1-indolamine IUPAC Name: 5-phenylmethoxy-N-prop-2-ynyl-N-pyridin-4-ylindol-1-amine Traditional Name: (5-benzoxyindol-1-yl)-propargyl-(4-pyridyl)amine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C#CCN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-2-15-25(21-10-13-24-14-11-21)26-16-12-20-17-22(8-9-23(20)26)27-18-19-6-4-3-5-7-19/h1,3-14,16-17H,15,18H2