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

Systemtic Name: 4-chloranyl-N-[2-(4-cyclohexylpiperazin-1-yl)carbonyl-1H-indol-3-yl]benzamide Openeye Name: 4-chloro-N-[2-(4-cyclohexylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide CAS Name: 4-chloro-N-[2-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-1H-indol-3-yl]benzamide IUPAC Name: 4-chloro-N-[2-(4-cyclohexylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide Traditional Name: 4-chloro-N-[2-(4-cyclohexylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H29ClN4O2/c27-19-12-10-18(11-13-19)25(32)29-23-21-8-4-5-9-22(21)28-24(23)26(33)31-16-14-30(15-17-31)20-6-2-1-3-7-20/h4-5,8-13,20,28H,1-3,6-7,14-17H2,(H,29,32)