4-[(1-azanylethylideneamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[(1-azanylethylideneamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide Openeye Name: 4-[(1-aminoethylideneamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexanecarboxamide CAS Name: 4-[(1-aminoethylideneamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(1-aminoethylideneamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexane-1-carboxamide Traditional Name: 4-[(1-aminoethylideneamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)cyclohexanecarboxamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1CCC(CC1)C(=O)NC2=C3C=CNC3=NC=C2)N

Isomeric SMILES

CC(=NCC1CCC(CC1)C(=O)NC2=C3C=CNC3=NC=C2)N

InChI

InChI=1S/C17H23N5O/c1-11(18)21-10-12-2-4-13(5-3-12)17(23)22-15-7-9-20-16-14(15)6-8-19-16/h6-9,12-13H,2-5,10H2,1H3,(H2,18,21)(H2,19,20,22,23)