2-(5-chloranyl-1H-indol-3-yl)ethyl-[(3R)-1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)ethyl-[(3R)-1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(3R)-1-(1-naphthyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(3R)-1-(1-naphthalenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(3R)-1-naphthalen-1-yl-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(3R)-2,5-diketo-1-(1-naphthyl)pyrrolidin-3-yl]ammonium Formula: C24H21ClN3O2+ MolecularWeight: 418.89544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)[NH2+]CCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)[NH2+]CCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-17-8-9-20-19(12-17)16(14-27-20)10-11-26-21-13-23(29)28(24(21)30)22-7-3-5-15-4-1-2-6-18(15)22/h1-9,12,14,21,26-27H,10-11,13H2/p+1/t21-/m1/s1