[4-[[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-[(2S)-2-methylindolin-1-yl]-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[6-[(2S)-2-methylindolin-1-yl]-3-pyridyl]amino]butyl]ammonium Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C=C3)NC(=O)CCC[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=NC=C(C=C3)NC(=O)CCC[NH3+]

InChI

InChI=1S/C18H22N4O/c1-13-11-14-5-2-3-6-16(14)22(13)17-9-8-15(12-20-17)21-18(23)7-4-10-19/h2-3,5-6,8-9,12-13H,4,7,10-11,19H2,1H3,(H,21,23)/p+1/t13-/m0/s1