2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methyl-acetamide CAS Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methyl-acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-29(15-18-7-4-3-5-8-18)25(31)17-30-16-22(21-14-20(32-2)10-11-24(21)30)23-13-19-9-6-12-27-26(19)28-23/h3-14,16H,15,17H2,1-2H3,(H,27,28)