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

Systemtic Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-phenyl-pyrrolidine-2,5-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-27-16-7-8-18-17(11-16)14(13-23-18)9-10-22-19-12-20(25)24(21(19)26)15-5-3-2-4-6-15/h2-8,11,13,19,22-23H,9-10,12H2,1H3/t19-/m0/s1