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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NCCCN5C=CN=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C24H24N6O2/c1-32-18-5-6-22-19(13-18)20(21-12-17-4-2-7-27-24(17)28-21)14-30(22)15-23(31)26-8-3-10-29-11-9-25-16-29/h2,4-7,9,11-14,16H,3,8,10,15H2,1H3,(H,26,31)(H,27,28)