1-(1H-indol-2-ylcarbonyl)-4-propyl-1,4-diazepan-5-one

Systemtic Name: 1-(1H-indol-2-ylcarbonyl)-4-propyl-1,4-diazepan-5-one Openeye Name: 1-(1H-indole-2-carbonyl)-4-propyl-1,4-diazepan-5-one CAS Name: 1-[1H-indol-2-yl(oxo)methyl]-4-propyl-1,4-diazepan-5-one IUPAC Name: 1-(1H-indole-2-carbonyl)-4-propyl-1,4-diazepan-5-one Traditional Name: 1-(1H-indole-2-carbonyl)-4-propyl-1,4-diazepan-5-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CCC1=O)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCN1CCN(CCC1=O)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H21N3O2/c1-2-8-19-10-11-20(9-7-16(19)21)17(22)15-12-13-5-3-4-6-14(13)18-15/h3-6,12,18H,2,7-11H2,1H3