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

Systemtic Name: 2-[3-imidazol-1-ylpropyl(2-phenylethanoyl)amino]-2-methyl-N-(1-methylindol-5-yl)propanamide Openeye Name: 2-[3-imidazol-1-ylpropyl-(2-phenylacetyl)amino]-2-methyl-N-(1-methylindol-5-yl)propanamide CAS Name: 2-[3-(1-imidazolyl)propyl-(1-oxo-2-phenylethyl)amino]-2-methyl-N-(1-methyl-5-indolyl)propanamide IUPAC Name: 2-[3-imidazol-1-ylpropyl-(2-phenylacetyl)amino]-2-methyl-N-(1-methylindol-5-yl)propanamide Traditional Name: 2-[3-imidazol-1-ylpropyl-(2-phenylacetyl)amino]-2-methyl-N-(1-methylindol-5-yl)propionamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)N(C=C2)C)N(CCCN3C=CN=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)N(C=C2)C)N(CCCN3C=CN=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N5O2/c1-27(2,26(34)29-23-10-11-24-22(19-23)12-16-30(24)3)32(15-7-14-31-17-13-28-20-31)25(33)18-21-8-5-4-6-9-21/h4-6,8-13,16-17,19-20H,7,14-15,18H2,1-3H3,(H,29,34)