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

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

Systemtic Name:N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-1H-indole-2-carboxamide
Openeye Name:N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-1H-indole-2-carboxamide
CAS Name:N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-1H-indole-2-carboxamide
IUPAC Name:N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-1H-indole-2-carboxamide
Traditional Name:N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-1H-indole-2-carboxamide
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC4=CC=CC=C4N3


Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C21H23N3O2/c1-3-24-14-16(26-20-11-7-6-10-19(20)24)13-23(2)21(25)18-12-15-8-4-5-9-17(15)22-18/h4-12,16,22H,3,13-14H2,1-2H3/t16-/m1/s1


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