3-[2-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]ethyl]-1H-indole

Systemtic Name: 3-[2-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]ethyl]-1H-indole Openeye Name: 3-[2-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]ethyl]-1H-indole CAS Name: 3-[2-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]ethyl]-1H-indole IUPAC Name: 3-[2-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]ethyl]-1H-indole Traditional Name: 3-[2-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]ethyl]-1H-indole Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=CC=CC=C2CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CNC(=NC1)C2=CC=CC=C2CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3/c1-2-8-18(20-21-12-5-13-22-20)15(6-1)10-11-16-14-23-19-9-4-3-7-17(16)19/h1-4,6-9,14,23H,5,10-13H2,(H,21,22)