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

Systemtic Name: N-[2-(3-phenyl-1H-indol-2-yl)ethyl]imidazole-1-carboxamide Openeye Name: N-[2-(3-phenyl-1H-indol-2-yl)ethyl]imidazole-1-carboxamide CAS Name: N-[2-(3-phenyl-1H-indol-2-yl)ethyl]-1-imidazolecarboxamide IUPAC Name: N-[2-(3-phenyl-1H-indol-2-yl)ethyl]imidazole-1-carboxamide Traditional Name: N-[2-(3-phenyl-1H-indol-2-yl)ethyl]imidazole-1-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CCNC(=O)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CCNC(=O)N4C=CN=C4

InChI

InChI=1S/C20H18N4O/c25-20(24-13-12-21-14-24)22-11-10-18-19(15-6-2-1-3-7-15)16-8-4-5-9-17(16)23-18/h1-9,12-14,23H,10-11H2,(H,22,25)