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

Systemtic Name: N-[2-(3-propan-2-yl-1H-indol-2-yl)ethyl]imidazole-1-carboxamide Openeye Name: N-[2-(3-isopropyl-1H-indol-2-yl)ethyl]imidazole-1-carboxamide CAS Name: N-[2-(3-propan-2-yl-1H-indol-2-yl)ethyl]-1-imidazolecarboxamide IUPAC Name: N-[2-(3-propan-2-yl-1H-indol-2-yl)ethyl]imidazole-1-carboxamide Traditional Name: N-[2-(3-isopropyl-1H-indol-2-yl)ethyl]imidazole-1-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)CCNC(=O)N3C=CN=C3

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)CCNC(=O)N3C=CN=C3

InChI

InChI=1S/C17H20N4O/c1-12(2)16-13-5-3-4-6-14(13)20-15(16)7-8-19-17(22)21-10-9-18-11-21/h3-6,9-12,20H,7-8H2,1-2H3,(H,19,22)