N-[2-azanyl-3-(1H-indol-3-yl)propanoyl]quinoline-3-carboxamide

Systemtic Name: N-[2-azanyl-3-(1H-indol-3-yl)propanoyl]quinoline-3-carboxamide Openeye Name: N-[2-amino-3-(1H-indol-3-yl)propanoyl]quinoline-3-carboxamide CAS Name: N-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-3-quinolinecarboxamide IUPAC Name: N-[2-amino-3-(1H-indol-3-yl)propanoyl]quinoline-3-carboxamide Traditional Name: N-[2-amino-3-(1H-indol-3-yl)propanoyl]quinoline-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NC(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H18N4O2/c22-17(10-14-11-24-19-8-4-2-6-16(14)19)21(27)25-20(26)15-9-13-5-1-3-7-18(13)23-12-15/h1-9,11-12,17,24H,10,22H2,(H,25,26,27)