1-[5-[[4-(oxolan-2-ylmethyl)-1,4-diazepan-1-yl]carbonyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[[4-(oxolan-2-ylmethyl)-1,4-diazepan-1-yl]carbonyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(tetrahydrofuran-2-ylmethyl)-1,4-diazepane-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[oxo-[4-(2-oxolanylmethyl)-1,4-diazepan-1-yl]methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(oxolan-2-ylmethyl)-1,4-diazepane-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(tetrahydrofurfuryl)-1,4-diazepane-1-carbonyl]indolin-1-yl]ethanone Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCN(CC3)CC4CCCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCN(CC3)CC4CCCO4

InChI

InChI=1S/C21H29N3O3/c1-16(25)24-10-7-17-14-18(5-6-20(17)24)21(26)23-9-3-8-22(11-12-23)15-19-4-2-13-27-19/h5-6,14,19H,2-4,7-13,15H2,1H3