N-(2-hydroxyethyl)-3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]propanamide

Systemtic Name: N-(2-hydroxyethyl)-3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]propanamide Openeye Name: N-(2-hydroxyethyl)-3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]propanamide CAS Name: N-(2-hydroxyethyl)-3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]propanamide IUPAC Name: N-(2-hydroxyethyl)-3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]propanamide Traditional Name: N-(2-hydroxyethyl)-3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=CC4=C(N3)N=CC=C4)CCC(=O)NCCO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=CC4=C(N3)N=CC=C4)CCC(=O)NCCO

InChI

InChI=1S/C21H22N4O3/c1-28-16-4-5-18-15(11-16)13-19(25(18)9-6-20(27)22-8-10-26)17-12-14-3-2-7-23-21(14)24-17/h2-5,7,11-13,26H,6,8-10H2,1H3,(H,22,27)(H,23,24)