N-[2-(1H-indol-3-ylcarbonylamino)ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-ylcarbonylamino)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(1H-indole-3-carbonylamino)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[1H-indol-3-yl(oxo)methyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(1H-indole-3-carbonylamino)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(1H-indole-3-carbonylamino)ethyl]-1-methyl-indole-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c1-25-13-17(15-7-3-5-9-19(15)25)21(27)23-11-10-22-20(26)16-12-24-18-8-4-2-6-14(16)18/h2-9,12-13,24H,10-11H2,1H3,(H,22,26)(H,23,27)