[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: [2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: [2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-(3-phenylpyrrolidin-1-yl)methanone CAS Name: [2,3-bis(1H-pyrrol-2-yl)-6-quinoxalinyl]-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: [2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-(3-phenylpyrrolidino)methanone Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CN5)C6=CC=CN6

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CN5)C6=CC=CN6

InChI

InChI=1S/C27H23N5O/c33-27(32-15-12-20(17-32)18-6-2-1-3-7-18)19-10-11-21-24(16-19)31-26(23-9-5-14-29-23)25(30-21)22-8-4-13-28-22/h1-11,13-14,16,20,28-29H,12,15,17H2