N-[3-(1H-benzimidazol-2-yl)propyl]-5-bromanyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-bromanyl-1H-indole-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-bromo-1H-indole-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-bromo-1H-indole-2-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-bromo-1H-indole-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-bromo-1H-indole-2-carboxamide Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H17BrN4O/c20-13-7-8-14-12(10-13)11-17(22-14)19(25)21-9-3-6-18-23-15-4-1-2-5-16(15)24-18/h1-2,4-5,7-8,10-11,22H,3,6,9H2,(H,21,25)(H,23,24)