1-(2,3-dihydroindol-1-yl)-4-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-[4-(2-pyridylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(2-pyridinylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione Traditional Name: 1-indolin-1-yl-4-[4-(2-pyridylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCC(=O)N2CCC3=CC=CC=C32)CC4=CC=CC=N4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCC(=O)N2CCC3=CC=CC=C32)CC4=CC=CC=N4

InChI

InChI=1S/C23H28N4O2/c28-22(9-10-23(29)27-15-11-19-6-1-2-8-21(19)27)26-14-5-13-25(16-17-26)18-20-7-3-4-12-24-20/h1-4,6-8,12H,5,9-11,13-18H2