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

Systemtic Name: N-[2-[3-(phenylmethyl)-1H-indol-2-yl]ethyl]imidazole-1-carboxamide Openeye Name: N-[2-(3-benzyl-1H-indol-2-yl)ethyl]imidazole-1-carboxamide CAS Name: N-[2-[3-(phenylmethyl)-1H-indol-2-yl]ethyl]-1-imidazolecarboxamide IUPAC Name: N-[2-(3-benzyl-1H-indol-2-yl)ethyl]imidazole-1-carboxamide Traditional Name: N-[2-(3-benzyl-1H-indol-2-yl)ethyl]imidazole-1-carboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)CCNC(=O)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)CCNC(=O)N4C=CN=C4

InChI

InChI=1S/C21H20N4O/c26-21(25-13-12-22-15-25)23-11-10-20-18(14-16-6-2-1-3-7-16)17-8-4-5-9-19(17)24-20/h1-9,12-13,15,24H,10-11,14H2,(H,23,26)