N-[(5-chloranyl-1H-indol-2-yl)methyl]-4-methyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-4-methyl-1,3-oxazole-5-carboxamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-4-methyl-oxazole-5-carboxamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-4-methyl-5-oxazolecarboxamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-4-methyl-1,3-oxazole-5-carboxamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-4-methyl-oxazole-5-carboxamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(OC=N1)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C14H12ClN3O2/c1-8-13(20-7-17-8)14(19)16-6-11-5-9-4-10(15)2-3-12(9)18-11/h2-5,7,18H,6H2,1H3,(H,16,19)