N-[3-(ethylaminomethyl)phenyl]-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-[3-(ethylaminomethyl)phenyl]-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide Openeye Name: N-[3-(ethylaminomethyl)phenyl]-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide CAS Name: N-[3-(ethylaminomethyl)phenyl]-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide IUPAC Name: N-[3-(ethylaminomethyl)phenyl]-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide Traditional Name: N-[3-(ethylaminomethyl)phenyl]-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)NC(=O)C2=NNC3=C2C=C(C=C3)C4=CN=CC5=C4C=CN5

Isomeric SMILES

CCNCC1=CC(=CC=C1)NC(=O)C2=NNC3=C2C=C(C=C3)C4=CN=CC5=C4C=CN5

InChI

InChI=1S/C24H22N6O/c1-2-25-12-15-4-3-5-17(10-15)28-24(31)23-19-11-16(6-7-21(19)29-30-23)20-13-26-14-22-18(20)8-9-27-22/h3-11,13-14,25,27H,2,12H2,1H3,(H,28,31)(H,29,30)