N-(1-methylindol-5-yl)-1-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-(1-methylindol-5-yl)-1-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: N-(1-methylindol-5-yl)-1-[(2-phenylacetyl)-(3-pyridylmethyl)amino]cyclohexanecarboxamide CAS Name: N-(1-methyl-5-indolyl)-1-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-(1-methylindol-5-yl)-1-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]cyclohexane-1-carboxamide Traditional Name: N-(1-methylindol-5-yl)-1-[(2-phenylacetyl)-(3-pyridylmethyl)amino]cyclohexanecarboxamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCCC3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCCC3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c1-33-18-14-25-20-26(12-13-27(25)33)32-29(36)30(15-6-3-7-16-30)34(22-24-11-8-17-31-21-24)28(35)19-23-9-4-2-5-10-23/h2,4-5,8-14,17-18,20-21H,3,6-7,15-16,19,22H2,1H3,(H,32,36)