1-[5-[(1-propylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(1-propylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(1-propyl-4-piperidyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(1-propyl-4-piperidinyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(1-propylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(1-propyl-4-piperidyl)amino]indolin-1-yl]ethanone Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCCN1CCC(CC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H27N3O/c1-3-9-20-10-7-16(8-11-20)19-17-4-5-18-15(13-17)6-12-21(18)14(2)22/h4-5,13,16,19H,3,6-12H2,1-2H3