N-[2-[2-[4-(1H-indol-3-yl)butanoylamino]ethylamino]ethyl]-1-methyl-indazole-3-carboxamide

Systemtic Name: N-[2-[2-[4-(1H-indol-3-yl)butanoylamino]ethylamino]ethyl]-1-methyl-indazole-3-carboxamide Openeye Name: N-[2-[2-[4-(1H-indol-3-yl)butanoylamino]ethylamino]ethyl]-1-methyl-indazole-3-carboxamide CAS Name: N-[2-[2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]ethylamino]ethyl]-1-methyl-3-indazolecarboxamide IUPAC Name: N-[2-[2-[4-(1H-indol-3-yl)butanoylamino]ethylamino]ethyl]-1-methylindazole-3-carboxamide Traditional Name: N-[2-[2-[4-(1H-indol-3-yl)butanoylamino]ethylamino]ethyl]-1-methyl-indazole-3-carboxamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NCCNCCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NCCNCCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N6O2/c1-31-22-11-5-3-9-20(22)24(30-31)25(33)28-16-14-26-13-15-27-23(32)12-6-7-18-17-29-21-10-4-2-8-19(18)21/h2-5,8-11,17,26,29H,6-7,12-16H2,1H3,(H,27,32)(H,28,33)