N-[(1-ethylbenzimidazol-2-yl)methyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-indol-1-yl-propanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-indol-1-yl-propanamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-3-(1-indolyl)propanamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-indol-1-ylpropanamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-indol-1-yl-propionamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c1-2-25-19-10-6-4-8-17(19)23-20(25)15-22-21(26)12-14-24-13-11-16-7-3-5-9-18(16)24/h3-11,13H,2,12,14-15H2,1H3,(H,22,26)