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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O/c1-14(20-22-16-7-3-4-8-17(16)23-20)21-19(25)11-13-24-12-10-15-6-2-5-9-18(15)24/h2-10,12,14H,11,13H2,1H3,(H,21,25)(H,22,23)/t14-/m0/s1