N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1H-indole-2-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c27-21(10-9-16-14-25-19-8-4-2-6-17(16)19)23-11-12-24-22(28)20-13-15-5-1-3-7-18(15)26-20/h1-8,13-14,25-26H,9-12H2,(H,23,27)(H,24,28)