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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-[4-(4-pyridylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione Traditional Name: 1-indolin-1-yl-4-[4-(4-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=NC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCC(=O)N2CCC3=CC=CC=C32)CC4=CC=NC=C4

InChI

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