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N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-indol-1-yl-propanamide

N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-indol-1-yl-propanamide

Systemtic Name:N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-indol-1-yl-propanamide
Openeye Name:N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-indol-1-yl-propanamide
CAS Name:N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(1-indolyl)propanamide
IUPAC Name:N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-indol-1-ylpropanamide
Traditional Name:N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-indol-1-yl-propionamide
Formula: C25H22N4O
MolecularWeight: 394.46838
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCN4C=CC5=CC=CC=C54


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCN4C=CC5=CC=CC=C54


InChI

InChI=1S/C25H22N4O/c30-24(13-15-29-14-12-18-6-4-5-9-23(18)29)28-25(19-7-2-1-3-8-19)20-10-11-21-22(16-20)27-17-26-21/h1-12,14,16-17,25H,13,15H2,(H,26,27)(H,28,30)


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