1-(1,4-diazepan-1-yl)-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(1,4-diazepan-1-yl)-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-(1,4-diazepan-1-yl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-(1,4-diazepan-1-yl)-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-(1,4-diazepan-1-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(1,4-diazepan-1-yl)-4-(1H-indol-3-yl)butan-1-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CNCCN(C1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c21-17(20-11-4-9-18-10-12-20)8-3-5-14-13-19-16-7-2-1-6-15(14)16/h1-2,6-7,13,18-19H,3-5,8-12H2