diethyl-[(4S)-4-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(3S)-2-oxoindolin-3-yl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(3S)-2-ketoindolin-3-yl]ammonio]pentyl]ammonium Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)[NH2+][C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C17H27N3O/c1-4-20(5-2)12-8-9-13(3)18-16-14-10-6-7-11-15(14)19-17(16)21/h6-7,10-11,13,16,18H,4-5,8-9,12H2,1-3H3,(H,19,21)/p+2/t13-,16-/m0/s1