4-[(1-methylindol-3-yl)methyl]-1-(2-methylpropyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-[(1-methylindol-3-yl)methyl]-1-(2-methylpropyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-isobutyl-4-[(1-methylindol-3-yl)methyl]-6-(2-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[(1-methyl-3-indolyl)methyl]-1-(2-methylpropyl)-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-[(1-methylindol-3-yl)methyl]-1-(2-methylpropyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-4-[(1-methylindol-3-yl)methyl]-6-(2-pyridylmethoxy)-1,4-diazepan-2-one Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)CC2=CN(C3=CC=CC=C32)C)OCC4=CC=CC=N4

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)CC2=CN(C3=CC=CC=C32)C)OCC4=CC=CC=N4

InChI

InChI=1S/C25H32N4O2/c1-19(2)12-29-16-22(31-18-21-8-6-7-11-26-21)15-28(17-25(29)30)14-20-13-27(3)24-10-5-4-9-23(20)24/h4-11,13,19,22H,12,14-18H2,1-3H3