2-(5-methoxy-1-methyl-indol-3-yl)-N-(phenylmethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-(phenylmethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: N-benzyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-N-(phenylmethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: N-benzyl-2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: N-benzyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c1-29-15-21(19-12-17(31-2)8-9-23(19)29)22-13-20-18(10-11-26-24(20)28-22)25(30)27-14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,26,28)(H,27,30)