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

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)ethyl-[(3S)-1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: 2-(5-methyl-1H-indol-3-yl)ethyl-[(3S)-1-(1-naphthyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: 2-(5-methyl-1H-indol-3-yl)ethyl-[(3S)-1-(1-naphthalenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: 2-(5-methyl-1H-indol-3-yl)ethyl-[(3S)-1-naphthalen-1-yl-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [(3S)-2,5-diketo-1-(1-naphthyl)pyrrolidin-3-yl]-[2-(5-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C25H24N3O2+ MolecularWeight: 398.47696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC[NH2+]C3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC[NH2+][C@H]3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O2/c1-16-9-10-21-20(13-16)18(15-27-21)11-12-26-22-14-24(29)28(25(22)30)23-8-4-6-17-5-2-3-7-19(17)23/h2-10,13,15,22,26-27H,11-12,14H2,1H3/p+1/t22-/m0/s1