N-(3-indol-1-ylpropyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-pyrazol-1-yl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-pyrazol-1-yl-benzamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H20N4O/c26-21(18-7-9-19(10-8-18)25-15-4-13-23-25)22-12-3-14-24-16-11-17-5-1-2-6-20(17)24/h1-2,4-11,13,15-16H,3,12,14H2,(H,22,26)