[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(cyclohexen-1-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-(1-cyclohexenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[2-(cyclohexen-1-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C19H25N3O/c20-17(12-15-13-22-18-9-5-4-8-16(15)18)19(23)21-11-10-14-6-2-1-3-7-14/h4-6,8-9,13,17,22H,1-3,7,10-12,20H2,(H,21,23)/p+1/t17-/m0/s1