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N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide

N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide
Openeye Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide
CAS Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide
IUPAC Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide
Traditional Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1H-indol-3-yl)butyramide
Formula: C21H22N4O
MolecularWeight: 346.42558
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C21H22N4O/c1-14(21-24-18-10-4-5-11-19(18)25-21)23-20(26)12-6-7-15-13-22-17-9-3-2-8-16(15)17/h2-5,8-11,13-14,22H,6-7,12H2,1H3,(H,23,26)(H,24,25)/t14-/m0/s1


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