N-[2-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]ethylamino]ethyl]-1-methyl-indazole-3-carboxamide

Systemtic Name: N-[2-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]ethylamino]ethyl]-1-methyl-indazole-3-carboxamide Openeye Name: N-[2-[2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]ethylamino]ethyl]-1-methyl-indazole-3-carboxamide CAS Name: N-[2-[2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]ethylamino]ethyl]-1-methyl-3-indazolecarboxamide IUPAC Name: N-[2-[2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]ethylamino]ethyl]-1-methylindazole-3-carboxamide Traditional Name: N-[2-[2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]ethylamino]ethyl]-1-methyl-indazole-3-carboxamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NCCNCCNC(=O)C3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NCCNCCNC(=O)C3=NN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H30N6O3/c1-16-19(20-14-17(34-3)8-9-21(20)29-16)15-23(32)27-12-10-26-11-13-28-25(33)24-18-6-4-5-7-22(18)31(2)30-24/h4-9,14,26,29H,10-13,15H2,1-3H3,(H,27,32)(H,28,33)