(3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-naphthyl)pyrrolidine-2,5-quinone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN[C@H]3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3/c1-31-18-9-10-21-20(13-18)17(15-27-21)11-12-26-22-14-24(29)28(25(22)30)23-8-4-6-16-5-2-3-7-19(16)23/h2-10,13,15,22,26-27H,11-12,14H2,1H3/t22-/m0/s1