methyl N-[6-[2-(1H-indol-3-yl)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[2-(1H-indol-3-yl)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[2-(1H-indol-3-yl)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[2-(1H-indol-3-yl)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-(1H-indol-3-yl)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O3/c1-28-20(27)25-19-23-16-7-6-12(10-17(16)24-19)18(26)21-9-8-13-11-22-15-5-3-2-4-14(13)15/h2-7,10-11,22H,8-9H2,1H3,(H,21,26)(H2,23,24,25,27)