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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-indol-1-yl-propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-indol-1-ylpropanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-indol-1-yl-propionamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O/c31-25(15-17-30-16-14-20-10-4-7-13-24(20)30)27-23(18-19-8-2-1-3-9-19)26-28-21-11-5-6-12-22(21)29-26/h1-14,16,23H,15,17-18H2,(H,27,31)(H,28,29)/t23-/m0/s1