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

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

Systemtic Name:3-(4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1H-indole-5-carboxamide
Openeye Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1H-indole-5-carboxamide
CAS Name:N-(1-hydroxy-2-methylpropan-2-yl)-3-(4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1H-indole-5-carboxamide
IUPAC Name:N-(1-hydroxy-2-methylpropan-2-yl)-3-(4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1H-indole-5-carboxamide
Traditional Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1H-indole-5-carboxamide
Formula: C20H21N5O3
MolecularWeight: 379.41244
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC2=C(C=C1)NC=C2C3=CC4=C(N3)N=CN=C4OC


Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC2=C(C=C1)NC=C2C3=CC4=C(N3)N=CN=C4OC


InChI

InChI=1S/C20H21N5O3/c1-20(2,9-26)25-18(27)11-4-5-15-12(6-11)14(8-21-15)16-7-13-17(24-16)22-10-23-19(13)28-3/h4-8,10,21,26H,9H2,1-3H3,(H,25,27)(H,22,23,24)


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