1-[(3-chlorophenyl)methyl]-4-(1H-indol-5-yl)-5-oxidanylidene-pyrrolo[3,2-b]pyridine-2-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-(1H-indol-5-yl)-5-oxidanylidene-pyrrolo[3,2-b]pyridine-2-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-4-(1H-indol-5-yl)-5-oxo-pyrrolo[3,2-b]pyridine-2-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-4-(1H-indol-5-yl)-5-oxo-2-pyrrolo[3,2-b]pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-(1H-indol-5-yl)-5-oxopyrrolo[3,2-b]pyridine-2-carboxamide Traditional Name: 1-(3-chlorobenzyl)-4-(1H-indol-5-yl)-5-keto-pyrrolo[3,2-b]pyridine-2-carboxamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C2C(=O)N)N(C(=O)C=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C2C(=O)N)N(C(=O)C=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H17ClN4O2/c24-16-3-1-2-14(10-16)13-27-19-6-7-22(29)28(20(19)12-21(27)23(25)30)17-4-5-18-15(11-17)8-9-26-18/h1-12,26H,13H2,(H2,25,30)