(4-butylpiperazin-1-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-butylpiperazin-1-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-butylpiperazin-1-yl)-indolin-1-yl-methanone CAS Name: (4-butyl-1-piperazinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-butylpiperazin-1-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-butylpiperazino)-indolin-1-yl-methanone Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCN1CCN(CC1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H25N3O/c1-2-3-9-18-11-13-19(14-12-18)17(21)20-10-8-15-6-4-5-7-16(15)20/h4-7H,2-3,8-14H2,1H3