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3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indole-5-carboxamide

3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name:3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indole-5-carboxamide
Openeye Name:3-(2-amino-2-oxo-ethyl)-1-benzyl-2-methyl-indole-5-carboxamide
CAS Name:3-(2-amino-2-oxoethyl)-2-methyl-1-(phenylmethyl)-5-indolecarboxamide
IUPAC Name:3-(2-amino-2-oxoethyl)-1-benzyl-2-methylindole-5-carboxamide
Traditional Name:3-(2-amino-2-keto-ethyl)-1-benzyl-2-methyl-indole-5-carboxamide
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)C(=O)N)CC(=O)N


Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)C(=O)N)CC(=O)N


InChI

InChI=1S/C19H19N3O2/c1-12-15(10-18(20)23)16-9-14(19(21)24)7-8-17(16)22(12)11-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H2,20,23)(H2,21,24)


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