6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-3-(1H-indol-2-yl)-1H-quinoxalin-2-one

Systemtic Name: 6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-3-(1H-indol-2-yl)-1H-quinoxalin-2-one Openeye Name: 6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-3-(1H-indol-2-yl)-1H-quinoxalin-2-one CAS Name: 6-[(3S)-3-(dimethylamino)-1-pyrrolidinyl]-3-(1H-indol-2-yl)-1H-quinoxalin-2-one IUPAC Name: 6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-3-(1H-indol-2-yl)-1H-quinoxalin-2-one Traditional Name: 6-[(3S)-3-(dimethylamino)pyrrolidino]-3-(1H-indol-2-yl)-1H-quinoxalin-2-one Formula: C22H23N5O MolecularWeight: 373.45092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC3=C(C=C2)NC(=O)C(=N3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN(C)[C@H]1CCN(C1)C2=CC3=C(C=C2)NC(=O)C(=N3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N5O/c1-26(2)16-9-10-27(13-16)15-7-8-18-19(12-15)24-21(22(28)25-18)20-11-14-5-3-4-6-17(14)23-20/h3-8,11-12,16,23H,9-10,13H2,1-2H3,(H,25,28)/t16-/m0/s1