3-(azetidin-1-yl)-5-[(2-methylimidazol-1-yl)methyl]-1H-indole

Systemtic Name: 3-(azetidin-1-yl)-5-[(2-methylimidazol-1-yl)methyl]-1H-indole Openeye Name: 3-(azetidin-1-yl)-5-[(2-methylimidazol-1-yl)methyl]-1H-indole CAS Name: 3-(1-azetidinyl)-5-[(2-methyl-1-imidazolyl)methyl]-1H-indole IUPAC Name: 3-(azetidin-1-yl)-5-[(2-methylimidazol-1-yl)methyl]-1H-indole Traditional Name: 3-(azetidin-1-yl)-5-[(2-methylimidazol-1-yl)methyl]-1H-indole Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC3=C(C=C2)NC=C3N4CCC4

Isomeric SMILES

CC1=NC=CN1CC2=CC3=C(C=C2)NC=C3N4CCC4

InChI

InChI=1S/C16H18N4/c1-12-17-5-8-20(12)11-13-3-4-15-14(9-13)16(10-18-15)19-6-2-7-19/h3-5,8-10,18H,2,6-7,11H2,1H3