N-[1-(3-methyl-1H-indol-2-yl)propan-2-yl]imidazole-1-carboxamide

Systemtic Name: N-[1-(3-methyl-1H-indol-2-yl)propan-2-yl]imidazole-1-carboxamide Openeye Name: N-[1-methyl-2-(3-methyl-1H-indol-2-yl)ethyl]imidazole-1-carboxamide CAS Name: N-[1-(3-methyl-1H-indol-2-yl)propan-2-yl]-1-imidazolecarboxamide IUPAC Name: N-[1-(3-methyl-1H-indol-2-yl)propan-2-yl]imidazole-1-carboxamide Traditional Name: N-[1-methyl-2-(3-methyl-1H-indol-2-yl)ethyl]imidazole-1-carboxamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CC(C)NC(=O)N3C=CN=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CC(C)NC(=O)N3C=CN=C3

InChI

InChI=1S/C16H18N4O/c1-11(18-16(21)20-8-7-17-10-20)9-15-12(2)13-5-3-4-6-14(13)19-15/h3-8,10-11,19H,9H2,1-2H3,(H,18,21)