N-methyl-1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-cyclobutane-1-carboxamide

Systemtic Name: N-methyl-1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-cyclobutane-1-carboxamide Openeye Name: N-methyl-1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-cyclobutanecarboxamide CAS Name: N-methyl-1-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]-1-cyclobutanecarboxamide IUPAC Name: N-methyl-1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutane-1-carboxamide Traditional Name: N-methyl-1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-cyclobutanecarboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCC1)OC2=CC3=C(C=C2)N(C=C3C4=CC5=C(N4)N=CC=C5)C

Isomeric SMILES

CNC(=O)C1(CCC1)OC2=CC3=C(C=C2)N(C=C3C4=CC5=C(N4)N=CC=C5)C

InChI

InChI=1S/C22H22N4O2/c1-23-21(27)22(8-4-9-22)28-15-6-7-19-16(12-15)17(13-26(19)2)18-11-14-5-3-10-24-20(14)25-18/h3,5-7,10-13H,4,8-9H2,1-2H3,(H,23,27)(H,24,25)