N-(1-ethylbenzimidazol-2-yl)-3-indol-1-yl-propanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-indol-1-yl-propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-indol-1-yl-propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(1-indolyl)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-indol-1-ylpropanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-indol-1-yl-propionamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O/c1-2-24-18-10-6-4-8-16(18)21-20(24)22-19(25)12-14-23-13-11-15-7-3-5-9-17(15)23/h3-11,13H,2,12,14H2,1H3,(H,21,22,25)