3-(1H-indol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)propionamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N5O/c29-21(12-11-16-15-24-18-8-2-1-7-17(16)18)27-22-23(28-13-5-6-14-28)26-20-10-4-3-9-19(20)25-22/h1-4,7-10,15,24H,5-6,11-14H2,(H,25,27,29)