2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-(1H-benzimidazol-2-yl)ethanamide

Systemtic Name: 2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-(1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-(1H-benzimidazol-2-yl)acetamide CAS Name: 2-[3-(2-aminoethyl)-5-(1-naphthalenyl)-1-indolyl]-N-(1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-[3-(2-aminoethyl)-5-naphthalen-1-ylindol-1-yl]-N-(1H-benzimidazol-2-yl)acetamide Traditional Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-(1H-benzimidazol-2-yl)acetamide Formula: C29H25N5O MolecularWeight: 459.5417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)NC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)NC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H25N5O/c30-15-14-21-17-34(18-28(35)33-29-31-25-10-3-4-11-26(25)32-29)27-13-12-20(16-24(21)27)23-9-5-7-19-6-1-2-8-22(19)23/h1-13,16-17H,14-15,18,30H2,(H2,31,32,33,35)