1-[3-imidazol-1-ylpropyl(2-phenylethanoyl)amino]-N-(1-methylindol-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-[3-imidazol-1-ylpropyl(2-phenylethanoyl)amino]-N-(1-methylindol-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-[3-imidazol-1-ylpropyl-(2-phenylacetyl)amino]-N-(1-methylindol-5-yl)cyclopentanecarboxamide CAS Name: 1-[3-(1-imidazolyl)propyl-(1-oxo-2-phenylethyl)amino]-N-(1-methyl-5-indolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[3-imidazol-1-ylpropyl-(2-phenylacetyl)amino]-N-(1-methylindol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-[3-imidazol-1-ylpropyl-(2-phenylacetyl)amino]-N-(1-methylindol-5-yl)cyclopentanecarboxamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCC3)N(CCCN4C=CN=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCC3)N(CCCN4C=CN=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N5O2/c1-32-18-12-24-21-25(10-11-26(24)32)31-28(36)29(13-5-6-14-29)34(17-7-16-33-19-15-30-22-33)27(35)20-23-8-3-2-4-9-23/h2-4,8-12,15,18-19,21-22H,5-7,13-14,16-17,20H2,1H3,(H,31,36)