N-(3-indol-1-ylpropyl)-2H-benzotriazole-5-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2H-benzotriazole-5-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-2H-benzotriazole-5-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-2H-benzotriazole-5-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-2H-benzotriazole-5-carboxamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C18H17N5O/c24-18(14-6-7-15-16(12-14)21-22-20-15)19-9-3-10-23-11-8-13-4-1-2-5-17(13)23/h1-2,4-8,11-12H,3,9-10H2,(H,19,24)(H,20,21,22)