N-[2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-5-methoxy-6-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-5-methoxy-6-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: 6-benzyloxy-N-[2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-[[[cyano(cyclopropyl)methyl]amino]-oxomethyl]cyclohexyl]-5-methoxy-6-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-5-methoxy-6-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 6-benzoxy-N-[2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-5-methoxy-1H-indole-2-carboxamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3CCCCC3C(=O)NC(C#N)C4CC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3CCCCC3C(=O)NC(C#N)C4CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O4/c1-36-26-14-20-13-24(31-23(20)15-27(26)37-17-18-7-3-2-4-8-18)29(35)32-22-10-6-5-9-21(22)28(34)33-25(16-30)19-11-12-19/h2-4,7-8,13-15,19,21-22,25,31H,5-6,9-12,17H2,1H3,(H,32,35)(H,33,34)