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N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,1-dimethyl-indole-3-carboxamide

N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,1-dimethyl-indole-3-carboxamide

Systemtic Name:N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,1-dimethyl-indole-3-carboxamide
Openeye Name:N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,1-dimethyl-indole-3-carboxamide
CAS Name:N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,1-dimethyl-3-indolecarboxamide
IUPAC Name:N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,1-dimethylindole-3-carboxamide
Traditional Name:N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,1-dimethyl-indole-3-carboxamide
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CN(C4=CC=CC=C43)C


Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)C3=CN(C4=CC=CC=C43)C


InChI

InChI=1S/C22H25N3O2/c1-4-25-14-16(27-21-12-8-7-11-20(21)25)13-24(3)22(26)18-15-23(2)19-10-6-5-9-17(18)19/h5-12,15-16H,4,13-14H2,1-3H3/t16-/m1/s1


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