N-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-1H-indole-2-carboxamide CAS Name: N-[(1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-1H-indole-2-carboxamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=NC=C4

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=NC=C4

InChI

InChI=1S/C21H19N5O/c1-13-17(12-23-20(24-13)15-7-9-22-10-8-15)14(2)25-21(27)19-11-16-5-3-4-6-18(16)26-19/h3-12,14,26H,1-2H3,(H,25,27)/t14-/m0/s1