2-(5-azanyl-2,3-dihydroindol-1-yl)-1-(azepan-1-yl)ethanone

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-1-(azepan-1-yl)ethanone Openeye Name: 2-(5-aminoindolin-1-yl)-1-(azepan-1-yl)ethanone CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-1-(1-azepanyl)ethanone IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-1-(azepan-1-yl)ethanone Traditional Name: 2-(5-aminoindolin-1-yl)-1-(azepan-1-yl)ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H23N3O/c17-14-5-6-15-13(11-14)7-10-19(15)12-16(20)18-8-3-1-2-4-9-18/h5-6,11H,1-4,7-10,12,17H2