N-[2-(1H-indol-4-ylcarbonylamino)ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-(1H-indol-4-ylcarbonylamino)ethyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(1H-indole-4-carbonylamino)ethyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[1H-indol-4-yl(oxo)methyl]amino]ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(1H-indole-4-carbonylamino)ethyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-(1H-indole-4-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=C4C=CNC4=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)C3=C4C=CNC4=CC=C3

InChI

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