4-chloranyl-N-[3-(3H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-pyridin-2-ylcyclohexyl)methylamino]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(3H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-pyridin-2-ylcyclohexyl)methylamino]propan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(3H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[[1-(2-pyridyl)cyclohexyl]methylamino]ethyl]benzamide CAS Name: 4-chloro-N-[3-(3H-indol-3-yl)-2-methyl-1-oxo-1-[[1-(2-pyridinyl)cyclohexyl]methylamino]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-(3H-indol-3-yl)-2-methyl-1-oxo-1-[(1-pyridin-2-ylcyclohexyl)methylamino]propan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(3H-indol-3-ylmethyl)-2-keto-1-methyl-2-[[1-(2-pyridyl)cyclohexyl]methylamino]ethyl]benzamide Formula: C31H33ClN4O2 MolecularWeight: 529.07232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C=NC2=CC=CC=C12)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(CC1C=NC2=CC=CC=C12)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H33ClN4O2/c1-30(36-28(37)22-12-14-24(32)15-13-22,19-23-20-34-26-10-4-3-9-25(23)26)29(38)35-21-31(16-6-2-7-17-31)27-11-5-8-18-33-27/h3-5,8-15,18,20,23H,2,6-7,16-17,19,21H2,1H3,(H,35,38)(H,36,37)