N-(3-indol-1-ylpropyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-3H-benzimidazole-5-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C19H18N4O/c24-19(15-6-7-16-17(12-15)22-13-21-16)20-9-3-10-23-11-8-14-4-1-2-5-18(14)23/h1-2,4-8,11-13H,3,9-10H2,(H,20,24)(H,21,22)