2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C23)CC(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C23)CC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C19H22N4O/c24-19(21-9-4-11-22-12-10-20-14-22)13-23-17-7-2-1-5-15(17)16-6-3-8-18(16)23/h1-2,5,7,10,12,14H,3-4,6,8-9,11,13H2,(H,21,24)