1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-pyridin-3-yl-methyl]-2,3-dihydroindole

Systemtic Name: 1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-pyridin-3-yl-methyl]-2,3-dihydroindole Openeye Name: 1-[(1-phenethyltetrazol-5-yl)-(3-pyridyl)methyl]indoline CAS Name: 1-[(1-phenethyl-5-tetrazolyl)-(3-pyridinyl)methyl]-2,3-dihydroindole IUPAC Name: 1-[(1-phenethyltetrazol-5-yl)-pyridin-3-ylmethyl]-2,3-dihydroindole Traditional Name: 1-[(1-phenethyltetrazol-5-yl)-(3-pyridyl)methyl]indoline Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C3=CN=CC=C3)C4=NN=NN4CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(C3=CN=CC=C3)C4=NN=NN4CCC5=CC=CC=C5

InChI

InChI=1S/C23H22N6/c1-2-7-18(8-3-1)12-16-29-23(25-26-27-29)22(20-10-6-14-24-17-20)28-15-13-19-9-4-5-11-21(19)28/h1-11,14,17,22H,12-13,15-16H2