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N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1H-indole-2-carboxamide

N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name:N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1H-indole-2-carboxamide
Openeye Name:N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1H-indole-2-carboxamide
CAS Name:N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-1H-indole-2-carboxamide
IUPAC Name:N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-1H-indole-2-carboxamide
Traditional Name:N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1H-indole-2-carboxamide
Formula: C19H20N2O2
MolecularWeight: 308.3743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC3=CC=CC=C3N2


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O2/c1-12-8-9-18(23-3)15(10-12)13(2)20-19(22)17-11-14-6-4-5-7-16(14)21-17/h4-11,13,21H,1-3H3,(H,20,22)/t13-/m0/s1


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