N-[2-[[1-cyano-3-[4-(2-methoxyethyl)piperazin-1-yl]propyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[[1-cyano-3-[4-(2-methoxyethyl)piperazin-1-yl]propyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[[1-cyano-3-[4-(2-methoxyethyl)piperazin-1-yl]propyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[[1-cyano-3-[4-(2-methoxyethyl)-1-piperazinyl]propyl]amino]-oxomethyl]cyclohexyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[[1-cyano-3-[4-(2-methoxyethyl)piperazin-1-yl]propyl]carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[[1-cyano-3-[4-(2-methoxyethyl)piperazino]propyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Formula: C28H40N6O3 MolecularWeight: 508.6556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CCN4CCN(CC4)CCOC)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CCN4CCN(CC4)CCOC)C#N

InChI

InChI=1S/C28H40N6O3/c1-32-25-10-6-3-7-21(25)19-26(32)28(36)31-24-9-5-4-8-23(24)27(35)30-22(20-29)11-12-33-13-15-34(16-14-33)17-18-37-2/h3,6-7,10,19,22-24H,4-5,8-9,11-18H2,1-2H3,(H,30,35)(H,31,36)