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N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxamide

N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxamide

Systemtic Name:N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
CAS Name:N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
IUPAC Name:N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-(dimethylamino)-2-keto-ethyl]-5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
Formula: C20H22N4O3
MolecularWeight: 366.41368
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=N3)OC


Isomeric SMILES

CN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=N3)OC


InChI

InChI=1S/C20H22N4O3/c1-24(2)20(26)17(11-13-7-5-4-6-8-13)23-19(25)16-12-15-14(21-16)9-10-18(22-15)27-3/h4-10,12,17,21H,11H2,1-3H3,(H,23,25)/t17-/m0/s1


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