N-[2-(4-cyclohexylpiperazin-1-yl)carbonyl-5-methyl-1H-indol-3-yl]-4-methyl-benzamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)carbonyl-5-methyl-1H-indol-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-cyclohexylpiperazine-1-carbonyl)-5-methyl-1H-indol-3-yl]-4-methyl-benzamide CAS Name: N-[2-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-5-methyl-1H-indol-3-yl]-4-methylbenzamide IUPAC Name: N-[2-(4-cyclohexylpiperazine-1-carbonyl)-5-methyl-1H-indol-3-yl]-4-methylbenzamide Traditional Name: N-[2-(4-cyclohexylpiperazine-1-carbonyl)-5-methyl-1H-indol-3-yl]-4-methyl-benzamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C28H34N4O2/c1-19-8-11-21(12-9-19)27(33)30-25-23-18-20(2)10-13-24(23)29-26(25)28(34)32-16-14-31(15-17-32)22-6-4-3-5-7-22/h8-13,18,22,29H,3-7,14-17H2,1-2H3,(H,30,33)