N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1H-indole-6-carboxamide Openeye Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1H-indole-6-carboxamide CAS Name: N-[2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]ethyl]-1H-indole-6-carboxamide IUPAC Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1H-indole-6-carboxamide Traditional Name: N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]-1H-indole-6-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCNC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCNC(=O)C3=CC4=C(C=C3)C=CN4

InChI

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