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

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

Systemtic Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide
Openeye Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide
CAS Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide
IUPAC Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide
Traditional Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(1H-indol-3-yl)propionamide
Formula: C24H20N4O
MolecularWeight: 380.4418
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C24H20N4O/c29-23(14-13-16-15-25-19-9-3-1-7-17(16)19)26-20-10-4-2-8-18(20)24-27-21-11-5-6-12-22(21)28-24/h1-12,15,25H,13-14H2,(H,26,29)(H,27,28)


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