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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)C3=CNC4=CC=CC=C43

InChI

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