N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O/c25-20(10-9-14-13-22-16-6-2-1-5-15(14)16)21-12-11-19-23-17-7-3-4-8-18(17)24-19/h1-8,13,22H,9-12H2,(H,21,25)(H,23,24)