N-(2-hydroxyethyl)-3-(4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1H-indole-5-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-3-(4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1H-indole-5-carboxamide Openeye Name: N-(2-hydroxyethyl)-3-(4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1H-indole-5-carboxamide CAS Name: N-(2-hydroxyethyl)-3-(4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1H-indole-5-carboxamide IUPAC Name: N-(2-hydroxyethyl)-3-(4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1H-indole-5-carboxamide Traditional Name: N-(2-hydroxyethyl)-3-(4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1H-indole-5-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1C=C(N2)C3=CNC4=C3C=C(C=C4)C(=O)NCCO

Isomeric SMILES

COC1=NC=NC2=C1C=C(N2)C3=CNC4=C3C=C(C=C4)C(=O)NCCO

InChI

InChI=1S/C18H17N5O3/c1-26-18-12-7-15(23-16(12)21-9-22-18)13-8-20-14-3-2-10(6-11(13)14)17(25)19-4-5-24/h2-3,6-9,20,24H,4-5H2,1H3,(H,19,25)(H,21,22,23)