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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(3R)-1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(3R)-1-(1-naphthyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(3R)-1-(1-naphthalenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(3R)-1-naphthalen-1-yl-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-2,5-diketo-1-(1-naphthyl)pyrrolidin-3-yl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C24H22N3O2+ MolecularWeight: 384.45038

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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=CC=CC=C54

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)[NH2+]CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2/c28-23-14-21(25-13-12-17-15-26-20-10-4-3-8-18(17)20)24(29)27(23)22-11-5-7-16-6-1-2-9-19(16)22/h1-11,15,21,25-26H,12-14H2/p+1/t21-/m1/s1