1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-3-propyl-benzimidazol-2-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3O2/c1-3-12-23-17-10-6-7-11-18(17)24(21(23)26)13-19(25)20-14(2)22-16-9-5-4-8-15(16)20/h4-11,22H,3,12-13H2,1-2H3