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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

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